PDB CCD ID: | GCY | ||||||||||||
Number of entries in BioLiP: | 6 | ||||||||||||
Chemical formula: | C48 H93 N O8 | ||||||||||||
InChI: | InChI=1S/C48H93NO8/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-44(52)49-41(40-56-48-47(55)46(54)45(53)43(39-50)57-48)42(51)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2/h35,37,41-43,45-48,50-51,53-55H,3-34,36,38-40H2,1-2H3,(H,49,52)/b37-35+/t41-,42+,43+,45-,46-,47+,48+/m0/s1 | ||||||||||||
InChIKey: | POQRWMRXUOPCLD-HIIAJUEOSA-N | ||||||||||||
SMILES: |
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Name: | N-[(2S,3R)-1-(beta-D-galactopyranosyloxy)-3-hydroxyoctadec-4-en-2-yl]tetracosanamide; beta-Galactosylceramide, Ceramide beta-D-galactoside | ||||||||||||
ZINC: | ZINC000085551900 |