Term: | PI(16:0/20:3(8Z,11Z,14Z)) |
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Accession: | CHEBI:88389
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Definition: | A phosphatidylinositol that has formula C45H81O13P. |
Synonyms: | related_synonym: | 1-Hexadecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycero-3-phospho-(1'-myo-inositol); 1-Palmitoyl-2-homo-g-linolenoyl-sn-glycero-3-phosphoinositol; 1-Palmitoyl-2-homo-gamma-linolenoyl-sn-glycero-3-phosphoinositol; Formula=C45H81O13P; InChI=1S/C45H81O13P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-39(47)57-37(36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52)35-55-38(46)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h11,13,17-18,20,22,37,40-45,48-52H,3-10,12,14-16,19,21,23-36H2,1-2H3,(H,53,54)/b13-11-,18-17-,22-20-/t37-,40?,41-,42?,43?,44?,45-/m1/s1; InChIKey=VZEJFGXIOVVAES-PVJQQWEWSA-N; PI(16:0/20:3); PI(16:0/20:3n6); PI(16:0/20:3w6); PI(36:3); PIno(16:0/20:3); PIno(16:0/20:3n6); PIno(16:0/20:3w6); PIno(36:3); Phosphatidylinositol(16:0/20:3); Phosphatidylinositol(16:0/20:3n6); Phosphatidylinositol(16:0/20:3w6); Phosphatidylinositol(36:3); SMILES=[C@@H]1(C(C(C([C@H](C1O)O)O)O)O)OP(OC[C@@](COC(CCCCCCCCCCCCCCC)=O)(OC(CCCCCC/C=C\\C/C=C\\C/C=C\\CCCCC)=O)[H])(O)=O; [(2R)-3-(hexadecanoyloxy)-2-[(8Z,11Z,14Z)-icosa-8,11,14-trienoyloxy]propoxy]({[(1s,3R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy})phosphinic acid |
| xref: | HMDB:HMDB0009788; MetaCyc:Phosphatidylinositols; PMID:20671299; Wikipedia:Lecithin |
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