PDB CCD ID: | Y86 | ||||||||||||
Number of entries in BioLiP: | 2 | ||||||||||||
Chemical formula: | C40 H73 O8 P | ||||||||||||
InChI: | InChI=1S/C40H73O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-40(42)48-38(37-47-49(43,44)45)36-46-39(41)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,38H,3-5,7,9-11,13,15-17,19,21-37H2,1-2H3,(H2,43,44,45)/b8-6+,14-12-,20-18-/t38-/m1/s1 | ||||||||||||
InChIKey: | KFUUFNCFVCOTMA-YBEDGUJDSA-N | ||||||||||||
SMILES: |
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Name: | [(2~{R})-1-[(9~{Z},12~{Z},15~{E})-octadeca-9,12,15-trienoyl]oxy-3-phosphonooxy-propan-2-yl] nonadecanoate |