CHEBI:72836 - 1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phospho-D-myo-inositol(1−)

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ChEBI Name 1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phospho-D-myo-inositol(1−) ChEBI ID CHEBI:72836 ChEBI ASCII Name 1-hexadecanoyl-2-octadecanoyl-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-octadecanoyl-sn-glycero-3-phospho-D-myo-inositol. Stars This entity has been manually annotated by the ChEBI Team. Submitter abridge Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C43H82O13P Net Charge -1 Average Mass 838.07710 Monoisotopic Mass 837.54985 InChI InChI=1S/C43H83O13P/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/h35,38-43,46-50H,3-34H2,1-2H3,(H,51,52)/p-1/t35-,38-,39-,40+,41-,42-,43-/m1/s1 InChIKey NEXFZIYXCPIHEF-BHIZUYRXSA-M SMILES CCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC)COP([O-])(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O 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-octadecanoyl-sn-glycero-3-phospho-D-myo-inositol(1−) (CHEBI:72836) is a 1-hexadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:64875) 1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phospho-D-myo-inositol(1−) (CHEBI:72836) is a phosphatidylinositol 34:0(1−) (CHEBI:74232) 1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phospho-D-myo-inositol(1−) (CHEBI:72836) is conjugate base of 1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phospho-D-myo-inositol (CHEBI:73223) Incoming 1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phospho-D-myo-inositol (CHEBI:73223) is conjugate acid of 1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phospho-D-myo-inositol(1−) (CHEBI:72836) IUPAC Name (2R)-3-(hexadecanoyloxy)-2-(octadecanoyloxy)propyl (1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl phosphate Synonyms Sources 1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phospho-(1D-myo-inositol) UniProt 1-palmitoyl-2-stearoyl-sn-glycero-3-phospho-D-myo-inositol(1−) ChEBI PI(16:0/18:0) SUBMITTER Last Modified 03 February 2015