CHEBI:72838 - 1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho-D-myo-inositol(1−)

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ChEBI Name 1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho-D-myo-inositol(1−) ChEBI ID CHEBI:72838 ChEBI ASCII Name 1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho-D-myo-inositol(1-) Definition A 1-hexadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol(1−) obtained by deprotonation of the phosphate OH group of 1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho-D-myo-inositol. Stars This entity has been manually annotated by the ChEBI Team. Submitter abridge Supplier Information No supplier information found for this compound. Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C43H78O13P Net Charge -1 Average Mass 834.04540 Monoisotopic Mass 833.51855 InChI InChI=1S/C43H79O13P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(45)55-35(34-54-57(51,52)56-43-41(49)39(47)38(46)40(48)42(43)50)33-53-36(44)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h11,13,17-18,35,38-43,46-50H,3-10,12,14-16,19-34H2,1-2H3,(H,51,52)/p-1/b13-11-,18-17-/t35-,38-,39-,40+,41-,42-,43-/m1/s1 InChIKey BSNJSZUDOMPYIR-CUKLWHKZSA-M SMILES CCCCCCCCCCCCCCCC(=O)OC[C@H](COP([O-])(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC Roles Classification Biological Role(s): human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens). (via 1-phosphatidyl-1D-myo-inositol(1-) ) View more via ChEBI Ontology ChEBI Ontology Outgoing 1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho-D-myo-inositol(1−) (CHEBI:72838) is a 1-hexadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:64875) 1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho-D-myo-inositol(1−) (CHEBI:72838) is a phosphatidylinositol 34:2(1−) (CHEBI:74238) 1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho-D-myo-inositol(1−) (CHEBI:72838) is conjugate base of 1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho-D-myo-inositol (CHEBI:73212) Incoming 1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho-D-myo-inositol (CHEBI:73212) is conjugate acid of 1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho-D-myo-inositol(1−) (CHEBI:72838) IUPAC Name (2R)-3-(hexadecanoyloxy)-2-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propyl (1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl phosphate Synonyms Sources 1-16:0-2-18:2-phosphatidylinositol MetaCyc 1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho-(1'-myo-inositol) MetaCyc 1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho-(1D-myo-inositol) UniProt 1-hexadecanoyl-2-linoleoyl-sn-glycero-3-phospho-D-myo-inositol(1−) SUBMITTER 1-palmitoyl-2-linoleoyl-GPI ChEBI 1-palmitoyl-2-linoleoyl-GPI (16:0/18:2) ChEBI 1-palmitoyl-2-linoleoyl-sn-glycero-3-phospho-D-myo-inositol(1−) ChEBI 16:0-18:2-PI MetaCyc GPI(16:0/18:2) ChEBI PI(16:0/18:2(9Z,12Z)) SUBMITTER PI(16:0/18:2) ChEBI Manual Xref Database CPD-8321 MetaCyc View more database links Last Modified 10 October 2016