Term: | 1-oleoyl-2-[(8Z,11Z,14Z)-icosatrienoyl]-sn-glycero-3-phosphocholine |
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Accession: | CHEBI:89618
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Definition: | A phosphatidylcholine 38:4 in which the acyl groups at positions 1 and 2 are specified as oleoyl and (8Z,11Z,14Z)-icosatrienoyl respectively. |
Synonyms: | exact_synonym: | (2R)-2-{[(8Z,11Z,14Z)-icosa-8,11,14-trienoyl]oxy}-3-{[(9Z)-octadec-9-enoyl]oxy}propyl 2-(trimethylazaniumyl)ethyl phosphate |
| related_synonym: | 1-(9Z-octadecenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphocholine; 1-[(9Z)-octadecenoyl]-2-[(8Z,11Z,14Z)-eicosatrienoyl]-sn-glycero-3-phosphocholine; 1-[(9Z)-octadecenoyl]-2-[(8Z,11Z,14Z)-icosatrienoyl]-sn-glycero-3-phosphocholine; 1-oleoyl-2-[(8Z,11Z,14Z)-eicosatrienoyl]-sn-glycero-3-phosphocholine; 1-oleoyl-2-dihomolinolenoyl-GPC; 1-oleoyl-2-dihomolinolenoyl-GPC (18:1/20:3); Formula=C46H84NO8P; GPC(18:1/20:3); InChI=1S/C46H84NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h14,16,20-22,24-25,27,44H,6-13,15,17-19,23,26,28-43H2,1-5H3/b16-14-,22-20-,24-21-,27-25-/t44-/m1/s1; InChIKey=HLJHXSCXSDXLNW-OHDHZNPQSA-N; SMILES=P(OC[C@@H](COC(CCCCCCC/C=C\\CCCCCCCC)=O)OC(CCCCCC/C=C\\C/C=C\\C/C=C\\CCCCC)=O)(=O)(OCC[N+](C)(C)C)[O-] |
| alt_id: | CHEBI:133666 |
| xref: | HMDB:HMDB0008113; LIPID_MAPS_instance:LMGP01011609; PMID:24023812 |
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