Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L2NL0E
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| Ligand Name |
(1S)-2-{[{[(2S)-2,3-Dihydroxypropyl]oxy}(hydroxy)phosphoryl]oxy}-1-[(pentanoyloxy)methyl]ethyl octanoate
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| Synonyms |
(1S)-2-{[{[(2S)-2,3-DIHYDROXYPROPYL]OXY}(HYDROXY)PHOSPHORYL]OXY}-1-[(PENTANOYLOXY)METHYL]ETHYL OCTANOATE; DB07349; Q27096573
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| Structure |
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Download2D MOL
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| Formula |
C19H36O10P-
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| Canonical SMILES |
CCCCCCCC(=O)OC(COC(=O)CCCC)COP(=O)([O-])OCC(CO)O
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| InChI |
1S/C19H37O10P/c1-3-5-7-8-9-11-19(23)29-17(14-26-18(22)10-6-4-2)15-28-30(24,25)27-13-16(21)12-20/h16-17,20-21H,3-15H2,1-2H3,(H,24,25)/p-1/t16-,17+/m0/s1
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| InChIKey |
UQSXQYRZHMGKIE-DLBZAZTESA-M
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| PubChem Compound ID | ||||
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