Term: | PI(16:0/22:5(7Z,10Z,13Z,16Z,19Z)) |
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Accession: | CHEBI:88424
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Definition: | A phosphatidylinositol that has formula C47H81O13P. |
Synonyms: | related_synonym: | 1-Hexadecanoyl-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycero-3-phospho-(1'-myo-inositol); 1-Palmitoyl-2-docosapentaenoyl-sn-glycero-3-phosphoinositol; Formula=C47H81O13P; InChI=1S/C47H81O13P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-41(49)59-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)37-57-40(48)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20-21,24,26,39,42-47,50-54H,3-4,6,8-10,12,14-16,19,22-23,25,27-38H2,1-2H3,(H,55,56)/b7-5-,13-11-,18-17-,21-20-,26-24-/t39-,42?,43-,44?,45?,46?,47-/m1/s1; InChIKey=COCGWLCGPZONJF-DDAFQYKVSA-N; PI(16:0/22:5); PI(16:0/22:5n3); PI(16:0/22:5w3); PI(38:5); PIno(16:0/22:5); PIno(16:0/22:5n3); PIno(16:0/22:5w3); PIno(38:5); Phosphatidylinositol(16:0/22:5); Phosphatidylinositol(16:0/22:5n3); Phosphatidylinositol(16:0/22:5w3); Phosphatidylinositol(38:5); SMILES=[C@@H]1(C(C(C([C@H](C1O)O)O)O)O)OP(OC[C@@](COC(CCCCCCCCCCCCCCC)=O)(OC(CCCCC/C=C\\C/C=C\\C/C=C\\C/C=C\\C/C=C\\CC)=O)[H])(O)=O; [(2R)-2-[(7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoyloxy]-3-(hexadecanoyloxy)propoxy]({[(1s,3R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy})phosphinic acid |
| xref: | HMDB:HMDB0009796; MetaCyc:Phosphatidylinositols; PMID:20671299; Wikipedia:Lecithin |
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