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

PropertiesImage
MNX_IDMNXM114351 Image of MNXM114351
referencechebi:82919
formulaC25H48NO8*
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)CCCCCCCCCCCCCCC
MNX internals
InChI (mnx)InChI=1/C26H51NO8/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/h20-26,28,30-33H,3-18H2,1-2H3,(H,27,29)/t20-,21+,22+,23+,24-,25+,26+/m0/s1/i2+1 Image of MNXM114351
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][CH2:16][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)7
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:82919
chebi:82919
an N-acyl-beta-D-glucosyl-(1<->1')-sphinganine
GlcCer(d18:0)
beta-D-glucosyl-(1<->1')-N-acylsphinganine
beta-D-glucosyl-(1<->1')-dihydroceramide

SLM:000399783
slm:000399783
Glucosyl ceramide (d18:0)
GlcCer(d18:0)
N-acyl-1-O-beta-D-glucosyl-sphinganine

seed.compound:cpd36512
seedM:cpd36512
Glucosyl-acyl-sphinganines

metacyc.compound:Glucosyl-acyl-sphinganines
metacycM:Glucosyl-acyl-sphinganines
a beta-D-glucosyl-N-acylsphinganine
GlcCer
a dihydroglucosylceramide
a glucosylceramide (I)
an N-acyl-beta-D-glucosyl-sphinganine

seedM:M_cpd36512
secondary/obsolete/fantasy identifier