Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L82RZC
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| Ligand Name |
1,2-Dioctanoyl-sn-glycero-3-phosphoserine
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| Synonyms |
1,2-dioctanoyl-sn-glycero-3-phosphoserine; PS(8:0/8:0); 1,2-dioctanoyl-sn-glycero-3-phospho-L-serine; L-Serine, 2,3-bis[(1-oxooctyl)oxy]propyl hydrogen phosphate (ester), (R)-; O-[(R)-{[(2r)-2,3-Bis(Octanoyloxy)propyl]oxy}(Hydroxy)phosphoryl]-L-Serine; LMGP03010021; SCHEMBL314019; CHEBI:65246; DTXSID501110445; Q27133771; O-{[(2R)-2,3-bis(octanoyloxy)propoxy](hydroxy)phosphoryl}-L-serine; (2S)-2-amino-3-[[(2R)-2,3-di(octanoyloxy)propoxy]-hydroxyphosphoryl]oxypropanoic acid; 128704-86-9; 4,6,10-Trioxa-5-phosphaoctadecanoic acid, 2-amino-5-hydroxy-11-oxo-8-[(1-oxooctyl)oxy]-, 5-oxide, (2S,8R)-
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| Structure |
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Download2D MOL
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| Formula |
C22H42NO10P
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| Canonical SMILES |
CCCCCCCC(=O)OCC(COP(=O)(O)OCC(C(=O)O)N)OC(=O)CCCCCCC
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| InChI |
1S/C22H42NO10P/c1-3-5-7-9-11-13-20(24)30-15-18(33-21(25)14-12-10-8-6-4-2)16-31-34(28,29)32-17-19(23)22(26)27/h18-19H,3-17,23H2,1-2H3,(H,26,27)(H,28,29)/t18-,19+/m1/s1
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| InChIKey |
TWOCGGYLNFTSJO-MOPGFXCFSA-N
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| PubChem Compound ID | ||||
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