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a beta-D-galactosyl-(1<->1')-N-acylsphing-4-enine

PropertiesImage
MNX_IDMNXM1364157 Image of MNXM1364157
referencechebi:18390
formulaC25H46NO8*
global charge0
mol weight 
InChIKey 
InChI 
SMILES[*]C(=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
MNX internals
InChI (mnx)InChI=1/C26H49NO8/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-21(30)20(27-19(2)29)18-34-26-25(33)24(32)23(31)22(17-28)35-26/h15-16,20-26,28,30-33H,3-14,17-18H2,1-2H3,(H,27,29)/b16-15+/t20-,21+,22+,23-,24-,25+,26+/m0/s1/i2+1 Image of MNXM1364157
SMILES (mnx)[CH3:1][CH2:3][CH2:4][CH2:5][CH2:6][CH2:7][CH2:8][CH2:9][CH2:10][CH2:11][CH2:12][CH2:13][CH2:14]/[CH:15]=[CH:16]/[C@H:21]([C@H:20]([CH2:18][O:34][C@H:26]1[C@H:25]([OH:33])[C@@H:24]([OH:32])[C@@H:23]([OH:31])[C@@H:22]([CH2:17][OH:28])[O:35]1)[N:27]=[C:19]([13CH3:2])[OH:29])[OH:30]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)8
in models (compartimentalized) 7
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:18390
chebi:18390 		a beta-D-galactosyl-(1<->1')-N-acylsphing-4-enine
1-O-D-galactopyranosyl-2-N-acylsphingosine
1-O-beta-D-galactopyranosylceramide
Cerebroside
D-Galactosyl-N-acylsphingosine
D-Galactosylceramide
GalC
Galactocerebroside
Galactosylceramide
N-acyl-beta-D-galactosylsphingosine
beta-GalCer
beta-galactosyl-(1->1)-ceramide
galactocerebrosides
ganglioside GL1b

SLM:000000926
slm:000000926 		Galactosyl ceramide (d18:1(4E))
GalCer(d18:1(4E))
Galactosyl ceramide(d18:1(4E))
N-acyl-1-O-beta-D-galactosyl-sphing-4-enine

chebi:12947
chebi:12949
chebi:20947
chebi:24141
chebi:5258 		secondary/obsolete/fantasy identifier