PDB CCD ID: | PMK |
Number of entries in BioLiP: | 1 |
Chemical formula: | C32 H67 O4 P |
InChI: | InChI=1S/C32H67O4P/c1-7-8-9-10-11-17-28(2)18-12-19-29(3)20-13-21-30(4)22-14-23-31(5)24-15-25-32(6)26-16-27-36-37(33,34)35/h28-32H,7-27H2,1-6H3,(H2,33,34,35)/t28-,29+,30+,31+,32-/m1/s1 |
InChIKey: | WLNOCCJMGSEDAT-GCIGRYLYSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 1.7.6 | CCCCCCCC(C)CCCC(C)CCCC(C)CCCC(C)CCCC(C)CCCOP(=O)(O)O | ACDLabs 12.01 | O=P(OCCCC(CCCC(C)CCCC(C)CCCC(C)CCCC(C)CCCCCCC)C)(O)O | CACTVS 3.385 | CCCCCCC[CH](C)CCC[CH](C)CCC[CH](C)CCC[CH](C)CCC[CH](C)CCCO[P](O)(O)=O | OpenEye OEToolkits 1.7.6 | CCCCCCC[C@@H](C)CCC[C@H](C)CCC[C@H](C)CCC[C@H](C)CCC[C@@H](C)CCCOP(=O)(O)O | CACTVS 3.385 | CCCCCCC[C@@H](C)CCC[C@H](C)CCC[C@H](C)CCC[C@H](C)CCC[C@@H](C)CCCO[P](O)(O)=O |
|
Name: | (4R,8S,16S,20R)-4,8,12,16,20-pentamethylheptacosyl dihydrogen phosphate |
ZINC: | ZINC000213029846 |