PDB CCD ID: | ZKM | ||||||||||||
Number of entries in BioLiP: | 4 | ||||||||||||
Chemical formula: | C40 H77 N O11 S | ||||||||||||
InChI: | InChI=1S/C40H77NO11S/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(43)33(32-50-40-38(46)39(52-53(47,48)49)37(45)35(31-42)51-40)41-36(44)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h27,29,33-35,37-40,42-43,45-46H,3-26,28,30-32H2,1-2H3,(H,41,44)(H,47,48,49)/b29-27+/t33-,34+,35+,37-,38+,39-,40+/m0/s1 | ||||||||||||
InChIKey: | CJGVDSGIQZDLDO-PHLJAKBWSA-N | ||||||||||||
SMILES: |
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Name: | N-[(1S,2R,3E)-2-hydroxy-1-{[(3-O-sulfo-beta-D-galactopyranosyl)oxy]methyl}heptadec-3-en-1-yl]-hexadecanamide | ||||||||||||
ZINC: | ZINC000085587916 |