CHEBI:84153 - 1-stearoyl-2-arachidonoyl-sn-glycero-3-phospho-1D-myo-inositol

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ChEBI Name 1-stearoyl-2-arachidonoyl-sn-glycero-3-phospho-1D-myo-inositol ChEBI ID CHEBI:84153 ChEBI ASCII Name 1-stearoyl-2-arachidonoyl-sn-glycero-3-phospho-1D-myo-inositol Definition A 1-octadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol in which the 2-acyl group is specified as (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl (arachidonoyl). Stars This entity has been manually annotated by the ChEBI Team. 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 C47H83O13P Net Charge 0 Average Mass 887.12790 Monoisotopic Mass 886.55713 InChI InChI=1S/C47H83O13P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(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)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13,17,19,22,24,28,30,39,42-47,50-54H,3-10,12,14-16,18,20-21,23,25-27,29,31-38H2,1-2H3,(H,55,56)/b13-11-,19-17-,24-22-,30-28-/t39-,42-,43-,44+,45-,46-,47-/m1/s1 InChIKey KRTOMQDUKGRFDJ-ZAHDIIMDSA-N SMILES CCCCCCCCCCCCCCCCCC(=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)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC Metabolite of Species Details Mus musculus (NCBI:txid10090) See: MetaboLights Study Roles Classification Biological Role(s): mouse metabolite Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus). View more via ChEBI Ontology ChEBI Ontology Outgoing 1-stearoyl-2-arachidonoyl-sn-glycero-3-phospho-1D-myo-inositol (CHEBI:84153) has functional parent arachidonic acid (CHEBI:15843) 1-stearoyl-2-arachidonoyl-sn-glycero-3-phospho-1D-myo-inositol (CHEBI:84153) has functional parent octadecanoic acid (CHEBI:28842) 1-stearoyl-2-arachidonoyl-sn-glycero-3-phospho-1D-myo-inositol (CHEBI:84153) has role mouse metabolite (CHEBI:75771) 1-stearoyl-2-arachidonoyl-sn-glycero-3-phospho-1D-myo-inositol (CHEBI:84153) is a 1-octadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol (CHEBI:65090) 1-stearoyl-2-arachidonoyl-sn-glycero-3-phospho-1D-myo-inositol (CHEBI:84153) is a phosphatidylinositol(18:0/20:4) (CHEBI:90432) 1-stearoyl-2-arachidonoyl-sn-glycero-3-phospho-1D-myo-inositol (CHEBI:84153) is conjugate acid of 1-octadecanoyl-2-arachidonoyl-sn-glycero-3-phospho-D-myo-inositol(1−) (CHEBI:133606) Incoming 1-octadecanoyl-2-arachidonoyl-sn-glycero-3-phospho-D-myo-inositol(1−) (CHEBI:133606) is conjugate base of 1-stearoyl-2-arachidonoyl-sn-glycero-3-phospho-1D-myo-inositol (CHEBI:84153) IUPAC Names (2R)-1-[(hydroxy{[(1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}phosphoryl)oxy]-3-(octadecanoyloxy)propan-2-yl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate 1-octadecanoyl-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]-sn-glycero-3-phospho-1D-myo-inositol Synonyms Sources 1-octadecanoyl-2-(5Z,8Z,11Z,14Z-icosatetraenoyl)-sn-glycero-3-phospho-1D-myo-inositol ChEBI 1-stearoyl-2-[(5Z,8Z,11Z,14Z-icosatetraenoyl)]-sn-glycero-3-phospho-1D-myo-inositol ChEBI 18:0/20:4-phosphatidylinositol ChEBI 18:0/20:4-PI ChEBI Phosphatidylinositol(18:0/20:4) HMDB Phosphatidylinositol(18:0/20:4n6) HMDB Phosphatidylinositol(18:0/20:4w6) HMDB PI(18:0/20:4(5Z,8Z,11Z,14Z)) ChEBI PI(18:0/20:4) HMDB PI(18:0/20:4n6) HMDB PIno(18:0/20:4) HMDB PIno(18:0/20:4n6) HMDB Manual Xrefs Databases HMDB0009815 HMDB LMGP06010010 LIPID MAPS View more database links Registry Number Type Source 18614873 Reaxys Registry Number Reaxys Citations Types Sources 24362891 PubMed citation Europe PMC 28600633 PubMed citation Europe PMC Last Modified 06 November 2017