Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LJQ51U
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| Ligand Name |
(2r)-3-(Phosphonooxy)propane-1,2-Diyl Dihexanoate
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| Synonyms |
1,2-dihexanoyl-sn-glycero-3-phosphate; (2r)-3-(Phosphonooxy)propane-1,2-Diyl Dihexanoate; PA(6:0/6:0); 1,2-Dihexanoyl-sn-glycero-3-phosphatidic acid; Hexanoic acid, 1-[(phosphonooxy)methyl]-1,2-ethanediyl ester, (R)-; 06:0 PA; SCHEMBL415168; CHEBI:131508; LMGP10010020; 1,2-dicaproyl-sn-glycero-3-phosphate; PA(12:0); [(2R)-2-hexanoyloxy-3-phosphonooxypropyl] hexanoate; Q27225147; hexanoic acid, (R)-1-[(phosphonooxy)methyl]-1,2-ethanediyl ester
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| Structure |
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Download2D MOL
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| Formula |
C15H29O8P
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| Canonical SMILES |
CCCCCC(=O)OCC(COP(=O)(O)O)OC(=O)CCCCC
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| InChI |
1S/C15H29O8P/c1-3-5-7-9-14(16)21-11-13(12-22-24(18,19)20)23-15(17)10-8-6-4-2/h13H,3-12H2,1-2H3,(H2,18,19,20)/t13-/m1/s1
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| InChIKey |
SFZZRGHNPILUOD-CYBMUJFWSA-N
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| PubChem Compound ID | ||||
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