Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L4R2MV
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| Ligand Name |
1-Oleoylglycerophosphocholine
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| Synonyms |
1-Oleoylglycerophosphocholine; (4r,7r,18z)-4,7-Dihydroxy-N,N,N-Trimethyl-10-Oxo-3,5,9-Trioxa-4-Phosphaheptacos-18-En-1-Aminium 4-Oxide; 42H; ZINC8218951; 2-[hydroxy-[(2R)-2-hydroxy-3-[(Z)-octadec-9-enoyl]oxypropoxy]phosphoryl]oxyethyl-trimethylazanium; Q27454349; 1-Oleoyl-sn-glycero-3-phosphocholine, synthetic, >=99%
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| Structure |
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Download2D MOL
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| Formula |
C26H53NO7P+
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| Canonical SMILES |
CCCCCCCCC=CCCCCCCCC(=O)OCC(COP(=O)(O)OCC[N+](C)(C)C)O
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| InChI |
1S/C26H52NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-26(29)32-23-25(28)24-34-35(30,31)33-22-21-27(2,3)4/h12-13,25,28H,5-11,14-24H2,1-4H3/p+1/b13-12-/t25-/m1/s1
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| InChIKey |
YAMUFBLWGFFICM-PTGWMXDISA-O
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| PubChem Compound ID | ||||
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