PDB CCD ID: | P6L | ||||||||||||
Number of entries in BioLiP: | 21 | ||||||||||||
Chemical formula: | C40 H75 O10 P | ||||||||||||
InChI: | InChI=1S/C40H75O10P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-39(43)47-35-38(36-49-51(45,46)48-34-37(42)33-41)50-40(44)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h18,20,22,24,37-38,41-42H,3-17,19,21,23,25-36H2,1-2H3,(H,45,46)/b20-18+,24-22-/t37-,38+/m1/s1 | ||||||||||||
InChIKey: | WLVNRDXLPAAELE-GDRYEXQRSA-N | ||||||||||||
SMILES: |
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Name: | (2S)-3-{[{[(2S)-2,3-DIHYDROXYPROPYL]OXY}(HYDROXY)PHOSPHORYL]OXY}-2-[(6E)-HEXADEC-6-ENOYLOXY]PROPYL (8E)-OCTADEC-8-ENOATE | ||||||||||||
ZINC: | ZINC000098209291 |