PDB CCD ID: | EIS | ||||||||||||
Number of entries in BioLiP: | 11 | ||||||||||||
Chemical formula: | C36 H69 N O11 S | ||||||||||||
InChI: | InChI=1S/C36H69NO11S/c1-3-5-7-9-11-13-14-15-16-18-19-21-23-25-30(39)29(37-32(40)26-24-22-20-17-12-10-8-6-4-2)28-46-36-34(42)35(48-49(43,44)45)33(41)31(27-38)47-36/h23,25,29-31,33-36,38-39,41-42H,3-22,24,26-28H2,1-2H3,(H,37,40)(H,43,44,45)/b25-23+/t29-,30+,31+,33-,34+,35-,36+/m0/s1 | ||||||||||||
InChIKey: | FWVDYZZBQLRRDU-AZNTWQPMSA-N | ||||||||||||
SMILES: |
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Name: | N-{(2S,3R,4E)-3-hydroxy-1-[(3-O-sulfo-beta-D-galactopyranosyl)oxy]octadec-4-en-2-yl}dodecanamide | ||||||||||||
ZINC: | ZINC000085587883 |