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Sphingolipids

A class of lipids containing a backbone of sphingoid bases, a set of aliphatic amino alcohols that includes sphingosine, a long-chain amino alcohol.
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1 – 15 di 22 risultati
1

C14 Dihydroceramide, TRC

CAS: 61389-70-6 Formula molecolare: C32 H65 N O3 Molecular Weight (g/mol): 511.86 IUPAC Name: N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]tetradecanamide SMILES: CCCCCCCCCCCCCCC[C@@H](O)[C@H](CO)NC(=O)CCCCCCCCCCCCC

Formula molecolare C32 H65 N O3
CAS 61389-70-6
Molecular Weight (g/mol) 511.86
SMILES CCCCCCCCCCCCCCC[C@@H](O)[C@H](CO)NC(=O)CCCCCCCCCCCCC
IUPAC Name N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]tetradecanamide
3

KRN7000, TRC

CAS: 158021-47-7 Formula molecolare: C50 H99 N O9 Molecular Weight (g/mol): 858.32 IUPAC Name: N-[(2S,3S,4R)-3,4-dihydroxy-1-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadecan-2-yl]hexacosanamide SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)[C@H](O)CCCCCCCCCCCCCC

Formula molecolare C50 H99 N O9
CAS 158021-47-7
Molecular Weight (g/mol) 858.32
SMILES CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)[C@H](O)CCCCCCCCCCCCCC
IUPAC Name N-[(2S,3S,4R)-3,4-dihydroxy-1-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadecan-2-yl]hexacosanamide
4

Ganglioside GM1 Sodium Salt (bovine brain), TRC

CAS: 37758-47-7 Formula molecolare: C73 H131 N3 O31 . x Na Molecular Weight (g/mol): 1546.82 Sinonimo: Ganglioside G4 Sodium Salt,GM1 Sodium Salt,GM1-Ganglioside Sodium Salt,Ganglioside A2 Sodium Salt,Ganglioside GGtet1 Sodium Salt,Ganglioside GI Sodium Salt,Ganglioside GM1a Sodium Salt,Ganglioside M1 Sodium Salt,Sialosylganglio-N-tetraosylceramide Sodium Salt,Sygen Sodium Salt IUPAC Name: sodium;(2S,4S,5R,6R)-5-acetamido-2-[(2S,3R,4R,5S,6R)-5-[(2S,3R,4R,5R,6R)-3-acetamido-5-hydroxy-6-(hydroxymethyl)-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-tetrahydropyran-2-yl]oxy-2-[(2R,3S,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(E,2S,3R)-3-hydroxy-2-(octadecanoylamino)octadec-4-enoxy]tetrahydropyran-3-yl]oxy-3-hydroxy-6-(hydroxymethyl)tetrahydropyran-4-yl]oxy-4-hydroxy-6-[(1S,2S)-1,2,3-trihydroxypropyl]tetrahydropyran-2-carboxylic acid SMILES: CCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H]3NC(=O)C)[C@H](O[C@@]5(C[C@H](O)[C@@H](NC(=O)C)[C@@H](O5)[C@@H](O)[C@@H](O)CO)C(=O)O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)\C=C\CCCCCCCCCCCCC

Sinonimo Ganglioside G4 Sodium Salt,GM1 Sodium Salt,GM1-Ganglioside Sodium Salt,Ganglioside A2 Sodium Salt,Ganglioside GGtet1 Sodium Salt,Ganglioside GI Sodium Salt,Ganglioside GM1a Sodium Salt,Ganglioside M1 Sodium Salt,Sialosylganglio-N-tetraosylceramide Sodium Salt,Sygen Sodium Salt
Formula molecolare C73 H131 N3 O31 . x Na
CAS 37758-47-7
Molecular Weight (g/mol) 1546.82
SMILES CCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H]3NC(=O)C)[C@H](O[C@@]5(C[C@H](O)[C@@H](NC(=O)C)[C@@H](O5)[C@@H](O)[C@@H](O)CO)C(=O)O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)\C=C\CCCCCCCCCCCCC
IUPAC Name sodium;(2S,4S,5R,6R)-5-acetamido-2-[(2S,3R,4R,5S,6R)-5-[(2S,3R,4R,5R,6R)-3-acetamido-5-hydroxy-6-(hydroxymethyl)-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-tetrahydropyran-2-yl]oxy-2-[(2R,3S,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(E,2S,3R)-3-hydroxy-2-(octadecanoylamino)octadec-4-enoxy]tetrahydropyran-3-yl]oxy-3-hydroxy-6-(hydroxymethyl)tetrahydropyran-4-yl]oxy-4-hydroxy-6-[(1S,2S)-1,2,3-trihydroxypropyl]tetrahydropyran-2-carboxylic acid
5

Monosialoganglioside GM3 Sodium Salt, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

Sinonimo Ganglioside GM3 Sodium Salt,GLac1 Sodium Salt,GM3 Sodium Salt,Ganglioside M3 Sodium Salt,Hematoside Sodium Salt,Sialosyllactosylceramide Sodium Salt
Formula molecolare C59H107N2NaO21
Molecular Weight (g/mol) 1203.47
InChI Formula InChI=1S/C59H108N2O21.Na/c1-4-6-8-10-12-14-16-18-19-21-23-25-27-29-31-33-46(69)61-40(41(66)32-30-28-26-24-22-20-17-15-13-11-9-7-5-2)38-77-56-51(73)50(72)53(45(37-64)79-56)80-57-52(74)55(49(71)44(36-63)78-57)82-59(58(75)76)34-42(67)47(60-39(3)65)54(81-59)48(70)43(68)35-62;/h30,32,40-45,47-57,62-64,66-68,70-74H,4-29,31,33-38H2,1-3H3,(H,60,65)(H,61,69)(H,75,76);/q;+1/p-1/b32-30+;/t40-,41+,42-,43+,44-,45-,47+,48+,49-,50+,51+,52+,53-,54+,55+,56+,57-,59?;/m0./s1
Conservazione consigliata -20°C
SMILES O[C@H]1CC(O[C@H]2[C@@H](O)[C@H](O[C@H]3[C@H](CO)O[C@@H](OC[C@]([C@@](O)([H])/C=C/CCCCCCCCCCCCC)([H])N([H])C(CCCCCCCCCCCCCCCCC)=O)[C@H](O)[C@H]3O)O[C@@H](CO)[C@@H]2O)(C(O[Na])=O)O[C@@H]([C@@]([H])([C@]([H])(O)CO)O)[C@@H]1NC(C)=O
Materiale o nome chimico Monosialoganglioside GM3 Sodium Salt
6

D-ribo Phytosphingosine 1-Phosphate, TRC

CAS: 38597-28-3 Formula molecolare: C18 H40 N O6 P Molecular Weight (g/mol): 397.49 Sinonimo: (2S,3S,4R)-2-Amino-1,3,4-octadecanetriol 1-(Dihydrogen Phosphate); IUPAC Name: [(2S,3S,4R)-2-amino-3,4-dihydroxyoctadecyl] dihydrogen phosphate SMILES: CCCCCCCCCCCCCC[C@@H](O)[C@@H](O)[C@@H](N)COP(=O)(O)O

Sinonimo (2S,3S,4R)-2-Amino-1,3,4-octadecanetriol 1-(Dihydrogen Phosphate);
Formula molecolare C18 H40 N O6 P
CAS 38597-28-3
Molecular Weight (g/mol) 397.49
SMILES CCCCCCCCCCCCCC[C@@H](O)[C@@H](O)[C@@H](N)COP(=O)(O)O
IUPAC Name [(2S,3S,4R)-2-amino-3,4-dihydroxyoctadecyl] dihydrogen phosphate
7

C18 Ceramide, TRC

CAS: 2304-81-6 Formula molecolare: C36 H71 N O3 Molecular Weight (g/mol): 565.95 IUPAC Name: N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]octadecanamide SMILES: CCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@H](O)\C=C\CCCCCCCCCCCCC

Formula molecolare C36 H71 N O3
CAS 2304-81-6
Molecular Weight (g/mol) 565.95
SMILES CCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@H](O)\C=C\CCCCCCCCCCCCC
IUPAC Name N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]octadecanamide
8

C4 Dihydroceramide, TRC

CAS: 202467-76-3 Formula molecolare: C22 H45 N O3 Molecular Weight (g/mol): 371.6 Sinonimo: Butanamide, N-[(1S,2R)-2-hydroxy-1-(hydroxymethyl)heptadecyl]-,Butanamide, N-[2-hydroxy-1-(hydroxymethyl)heptadecyl]-, [R-(R*,S*)]-,N-[(1S,2R)-2-Hydroxy-1-(hydroxymethyl)heptadecyl]butanamide,C4 Dihydroceramide IUPAC Name: N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]butanamide SMILES: CCCCCCCCCCCCCCC[C@@H](O)[C@H](CO)NC(=O)CCC

Sinonimo Butanamide, N-[(1S,2R)-2-hydroxy-1-(hydroxymethyl)heptadecyl]-,Butanamide, N-[2-hydroxy-1-(hydroxymethyl)heptadecyl]-, [R-(R*,S*)]-,N-[(1S,2R)-2-Hydroxy-1-(hydroxymethyl)heptadecyl]butanamide,C4 Dihydroceramide
Formula molecolare C22 H45 N O3
CAS 202467-76-3
Molecular Weight (g/mol) 371.6
SMILES CCCCCCCCCCCCCCC[C@@H](O)[C@H](CO)NC(=O)CCC
IUPAC Name N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]butanamide
9

Glucosyl-C18-sphingosine, TRC

CAS: 52050-17-6 Formula molecolare: C24H47NO7 Molecular Weight (g/mol): 461.63 Sinonimo: Glucosylsphingosine,2-Amino-3-hydroxy-4-octadecenyl beta-D-Glucopyranoside,(2S,3R,4E)-2-Amino-3-hydroxy-4-octadecenyl beta-D-Glucopyranoside IUPAC Name: (2R,3R,4S,5S,6R)-2-[(E,2S,3R)-2-amino-3-hydroxyoctadec-4-enoxy]-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: CCCCCCCCCCCCC\C=C\C(O)C(N)CO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O

Sinonimo Glucosylsphingosine,2-Amino-3-hydroxy-4-octadecenyl beta-D-Glucopyranoside,(2S,3R,4E)-2-Amino-3-hydroxy-4-octadecenyl beta-D-Glucopyranoside
Formula molecolare C24H47NO7
CAS 52050-17-6
Molecular Weight (g/mol) 461.63
SMILES CCCCCCCCCCCCC\C=C\C(O)C(N)CO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
IUPAC Name (2R,3R,4S,5S,6R)-2-[(E,2S,3R)-2-amino-3-hydroxyoctadec-4-enoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
10

C26-Dihydro Ceramide, TRC

CAS: 182362-38-5 Formula molecolare: C44H89NO3 Molecular Weight (g/mol): 680.18 Sinonimo: [R-(R*,S*)]-N-[2-Hydroxy-1-(hydroxymethyl)heptadecyl]hexacosanamide,C26-Dihydroceramide,C26-Dihydro Ceramide IUPAC Name: N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]hexacosanamide SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@H](O)CCCCCCCCCCCCCCC

Sinonimo [R-(R*,S*)]-N-[2-Hydroxy-1-(hydroxymethyl)heptadecyl]hexacosanamide,C26-Dihydroceramide,C26-Dihydro Ceramide
Formula molecolare C44H89NO3
CAS 182362-38-5
Molecular Weight (g/mol) 680.18
SMILES CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@H](O)CCCCCCCCCCCCCCC
IUPAC Name N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]hexacosanamide
11

C6 Ceramide, TRC

CAS: 124753-97-5 Formula molecolare: C24 H47 N O3 Molecular Weight (g/mol): 397.63 Sinonimo: N-Hexanoyl-D-erythro-Sphingosine IUPAC Name: N-[(E,2R,3S)-1,3-dihydroxyoctadec-4-en-2-yl]hexanamide SMILES: CCCCCCCCCCCCC\C=C\[C@H](O)[C@@H](CO)NC(=O)CCCCC

Sinonimo N-Hexanoyl-D-erythro-Sphingosine
Formula molecolare C24 H47 N O3
CAS 124753-97-5
Molecular Weight (g/mol) 397.63
SMILES CCCCCCCCCCCCC\C=C\[C@H](O)[C@@H](CO)NC(=O)CCCCC
IUPAC Name N-[(E,2R,3S)-1,3-dihydroxyoctadec-4-en-2-yl]hexanamide
12

C26 Ceramide, TRC

CAS: 121459-09-4 Formula molecolare: C44H87NO3 Molecular Weight (g/mol): 678.17 Sinonimo: N-[(1S,2R,3E)-2-Hydroxy-1-(hydroxymethyl)-3-heptadecenyl]hexacosanamide,[R-[R*,S*-(E)]]-N-[2-Hydroxy-1-(hydroxymethyl)-3-heptadecenyl]hexacosanamide; IUPAC Name: N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]hexacosanamide SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@@H](/C=C/CCCCCCCCCCCCC)O

Sinonimo N-[(1S,2R,3E)-2-Hydroxy-1-(hydroxymethyl)-3-heptadecenyl]hexacosanamide,[R-[R*,S*-(E)]]-N-[2-Hydroxy-1-(hydroxymethyl)-3-heptadecenyl]hexacosanamide;
Formula molecolare C44H87NO3
CAS 121459-09-4
Molecular Weight (g/mol) 678.17
SMILES CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@@H](/C=C/CCCCCCCCCCCCC)O
IUPAC Name N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]hexacosanamide
14

C16-Ceramide, TRC

CAS: 24696-26-2 Formula molecolare: C34 H67 N O3 Molecular Weight (g/mol): 537.9 Sinonimo: Hexadecanamide, N-[(1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]-,Hexadecanamide, N-[(1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecenyl]- (9CI),Hexadecanamide, N-[2-hydroxy-1-(hydroxymethyl)-3-heptadecenyl]-, [R-[R*,S*-(E)]]-,N-[(1S,2R,3E)-2-Hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]hexadecanamide,(2S,3R,4E)-2-N-Palmitoyloctadecasphinga-4-ene,C16-Ceramide,C16-Ceramide,C16:0-Ceramide,Ceramide 16,D-erythro-C16-Ceramide,D-erythro-N-Hexadecanoylsphingenine,D-erythro-N-Palmitoylsphingosine,D-erythro-δ4-Ceramide,N-Hexadecanoyl-D-erythro-ceramide,N-Hexadecanoylsphingosine,N-Palmitoyl 4-sphingenine,N-Palmitoyl ceramide,N-Palmitoyl-D-erythro-sphingosine,N-Palmitoyl-D-sphingosine,N-Palmitoylsphingosine IUPAC Name: N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]hexadecanamide SMILES: CCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@H](O)\C=C\CCCCCCCCCCCCC

Sinonimo Hexadecanamide, N-[(1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]-,Hexadecanamide, N-[(1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecenyl]- (9CI),Hexadecanamide, N-[2-hydroxy-1-(hydroxymethyl)-3-heptadecenyl]-, [R-[R*,S*-(E)]]-,N-[(1S,2R,3E)-2-Hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]hexadecanamide,(2S,3R,4E)-2-N-Palmitoyloctadecasphinga-4-ene,C16-Ceramide,C16-Ceramide,C16:0-Ceramide,Ceramide 16,D-erythro-C16-Ceramide,D-erythro-N-Hexadecanoylsphingenine,D-erythro-N-Palmitoylsphingosine,D-erythro-δ4-Ceramide,N-Hexadecanoyl-D-erythro-ceramide,N-Hexadecanoylsphingosine,N-Palmitoyl 4-sphingenine,N-Palmitoyl ceramide,N-Palmitoyl-D-erythro-sphingosine,N-Palmitoyl-D-sphingosine,N-Palmitoylsphingosine
Formula molecolare C34 H67 N O3
CAS 24696-26-2
Molecular Weight (g/mol) 537.9
SMILES CCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@H](O)\C=C\CCCCCCCCCCCCC
IUPAC Name N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]hexadecanamide
15

Alpha-Galactosyl-C18-ceramide, TRC

CAS: 148347-40-4 Formula molecolare: C42H81NO8 Molecular Weight (g/mol): 728.09 IUPAC Name: N-[(E,2S,3R)-3-hydroxy-1-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadec-4-en-2-yl]octadecanamide SMILES: CCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)\C=C\CCCCCCCCCCCCC

Formula molecolare C42H81NO8
CAS 148347-40-4
Molecular Weight (g/mol) 728.09
SMILES CCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)\C=C\CCCCCCCCCCCCC
IUPAC Name N-[(E,2S,3R)-3-hydroxy-1-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadec-4-en-2-yl]octadecanamide