CHEBI:83053 - 1-arachidonoyl-sn-glycero-3-phospho-1D-myo-inositol

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ChEBI Name 1-arachidonoyl-sn-glycero-3-phospho-1D-myo-inositol ChEBI ID CHEBI:83053 ChEBI ASCII Name 1-arachidonoyl-sn-glycero-3-phospho-1D-myo-inositol Definition A 1-acyl-sn-glycero-3-phospho-1D-myo-inositol in which the 1-acyl group is specified as 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 C29H49O12P Net Charge 0 Average Mass 620.667 Monoisotopic Mass 620.29616 InChI InChI=1S/C29H49O12P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(31)39-20-22(30)21-40-42(37,38)41-29-27(35)25(33)24(32)26(34)28(29)36/h6-7,9-10,12-13,15-16,22,24-30,32-36H,2-5,8,11,14,17-21H2,1H3,(H,37,38)/b7-6-,10-9-,13-12-,16-15-/t22-,24-,25-,26+,27-,28-,29-/m1/s1 InChIKey LXUGKKVCSTYZFK-HYNUQJCBSA-N SMILES C(C/C=C\C/C=C\C/C=C\C/C=C\CCCCC)CC(=O)OC[C@H](COP(O[C@H]1[C@@H]([C@H]([C@@H]([C@H]([C@H]1O)O)O)O)O)(=O)O)O Metabolite of Species Details Homo sapiens (NCBI:txid9606) See: PubMed Roles Classification Biological Role(s): human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens). View more via ChEBI Ontology ChEBI Ontology Outgoing 1-arachidonoyl-sn-glycero-3-phospho-1D-myo-inositol (CHEBI:83053) has functional parent arachidonic acid (CHEBI:15843) 1-arachidonoyl-sn-glycero-3-phospho-1D-myo-inositol (CHEBI:83053) has role human metabolite (CHEBI:77746) 1-arachidonoyl-sn-glycero-3-phospho-1D-myo-inositol (CHEBI:83053) is a 1-acyl-sn-glycero-3-phospho-D-myo-inositol (CHEBI:28914) 1-arachidonoyl-sn-glycero-3-phospho-1D-myo-inositol (CHEBI:83053) is conjugate acid of 1-arachidonoyl-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:133065) Incoming 1-arachidonoyl-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:133065) is conjugate base of 1-arachidonoyl-sn-glycero-3-phospho-1D-myo-inositol (CHEBI:83053) IUPAC Name (2R)-2-hydroxy-3-[(hydroxy{[(1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}phosphoryl)oxy]propyl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate Synonyms Sources 1-(5Z,8Z,11Z,14Z-Eicosatetraenoyl)-sn-glycero-3-phospho-(1'-myo-inositol) HMDB 1-arachidonoylglycerophosphoinositol ChEBI PI(20:4(5Z,8Z,11Z,14Z)/0:0) HMDB Manual Xref Database HMDB0061690 HMDB View more database links Last Modified 18 August 2016