PDB CCD ID: | 0K3 | ||||||||||||
Number of entries in BioLiP: | 2 | ||||||||||||
Chemical formula: | C40 H67 O4 P | ||||||||||||
InChI: | InChI=1S/C40H67O4P/c1-33(2)17-10-18-34(3)19-11-20-35(4)21-12-22-36(5)23-13-24-37(6)25-14-26-38(7)27-15-28-39(8)29-16-30-40(9)31-32-44-45(41,42)43/h17,19,21,23,25,27,29,31H,10-16,18,20,22,24,26,28,30,32H2,1-9H3,(H2,41,42,43)/b34-19-,35-21-,36-23-,37-25-,38-27-,39-29-,40-31- | ||||||||||||
InChIKey: | KVTNIWHEHVWGJC-DLTKSLTJSA-N | ||||||||||||
SMILES: |
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Name: | (2Z,6Z,10Z,14Z,18Z,22Z,26Z)-3,7,11,15,19,23,27,31-octamethyldotriaconta-2,6,10,14,18,22,26,30-octaen-1-yl dihydrogen phosphate | ||||||||||||
ZINC: | ZINC000098207817 |