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N-acyl-beta-D-glucosyl-(1<->1')-phytosphingosine

PropertiesImage
MNX_IDMNXM158441 Image of MNXM158441
referencechebi:82923
formulaC25H48NO9*
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@H](O)CCCCCCCCCCCCCC
MNX internals
InChI (mnx)InChI=1/C26H51NO9/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-20(30)22(31)19(27-18(2)29)17-35-26-25(34)24(33)23(32)21(16-28)36-26/h19-26,28,30-34H,3-17H2,1-2H3,(H,27,29)/t19-,20+,21+,22-,23+,24-,25+,26+/m0/s1/i2+1 Image of MNXM158441
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][CH2:15][C@H:20]([C@H:22]([C@H:19]([CH2:17][O:35][C@H:26]1[C@H:25]([OH:34])[C@@H:24]([OH:33])[C@H:23]([OH:32])[C@@H:21]([CH2:16][OH:28])[O:36]1)[N:27]=[C:18]([13CH3:2])[OH:29])[OH:31])[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:82923
chebi:82923
N-acyl-beta-D-glucosyl-(1<->1')-phytosphingosine
GlcCer(t18:0)
beta-D-glucosyl-(1<->1')-N-acyl-4-hydroxysphinganine
beta-D-glucosyl-(1<->1')-N-acylhydrosphingosine
beta-D-glucosyl-(1<->1')-N-acylphytosphingosine

SLM:000399781
slm:000399781
Glucosyl ceramide (t18:0)
GlcCer(t18:0)
N-acyl-1-O-beta-D-glucosyl-4-hydroxysphinganine