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N-acyl-monohexosyl-sphing-4-enine

PropertiesImage
MNX_IDMNXM158449 Image of MNXM158449
referencechebi:82917
formulaC25H46NO8*
global charge0
mol weight 
InChIKey 
InChI 
SMILES[*]C(=O)N[C@@H](COC1OC(CO)C(O)C(O)C1O)[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 MNXM158449
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][CH:26]1[CH:25]([OH:33])[CH:24]([OH:32])[CH:23]([OH:31])[CH: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)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:82917
chebi:82917 		N-acyl-monohexosyl-sphing-4-enine
HexCer(d18:1)
hexosyl-(1<->1')-N-acylsphing-4-enine
hexosyl-(1<->1')-N-acylsphingosine

SLM:000390246
slm:000390246 		Hexosyl ceramide (d18:1)
HexCer(d18:1)