CHEBI:75118 - 1-oleoyl-2-arachidonoyl-sn-glycero-3-phosphate

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ChEBI Name 1-oleoyl-2-arachidonoyl-sn-glycero-3-phosphate ChEBI ID CHEBI:75118 ChEBI ASCII Name 1-oleoyl-2-arachidonoyl-sn-glycero-3-phosphate Definition A 1-acyl-2-arachidonoyl-sn-glycero-3-phosphate(2−) in which the 1-acyl substituent is specified as oleoyl. 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 C41H71O8P Net Charge 0 Average Mass 722.97140 Monoisotopic Mass 722.48866 InChI InChI=1S/C41H71O8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(43)49-39(38-48-50(44,45)46)37-47-40(42)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13,17-19,21-22,24,28,30,39H,3-10,12,14-16,20,23,25-27,29,31-38H2,1-2H3,(H2,44,45,46)/b13-11-,19-17-,21-18-,24-22-,30-28-/t39-/m1/s1 InChIKey LDECSGZEUCWTGS-XSMDNWERSA-N SMILES CCCCCCCC\C=C/CCCCCCCC(=O)OC[C@H](COP(O)(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC Roles Classification Biological Role(s): Escherichia coli metabolite Any bacterial metabolite produced during a metabolic reaction in Escherichia coli. (via phosphatidic acid ) View more via ChEBI Ontology ChEBI Ontology Outgoing 1-oleoyl-2-arachidonoyl-sn-glycero-3-phosphate (CHEBI:75118) has functional parent arachidonic acid (CHEBI:15843) 1-oleoyl-2-arachidonoyl-sn-glycero-3-phosphate (CHEBI:75118) has functional parent oleic acid (CHEBI:16196) 1-oleoyl-2-arachidonoyl-sn-glycero-3-phosphate (CHEBI:75118) is a 1-acyl-2-arachidonoyl-sn-glycero-3-phosphate (CHEBI:75112) 1-oleoyl-2-arachidonoyl-sn-glycero-3-phosphate (CHEBI:75118) is conjugate acid of 1-oleoyl-2-arachidonoyl-sn-glycero-3-phosphate(2−) (CHEBI:74928) Incoming 1-oleoyl-2-arachidonoyl-sn-glycero-3-phosphate(2−) (CHEBI:74928) is conjugate base of 1-oleoyl-2-arachidonoyl-sn-glycero-3-phosphate (CHEBI:75118) IUPAC Name (2R)-1-[(9Z)-octadec-9-enoyloxy]-3-(phosphonooxy)propan-2-yl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate Synonyms Sources 1-(9Z)-octadecenoyl-2-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycero-3-phosphate ChEBI 1-(9Z)-octadecenoyl-2-(5Z,8Z,11Z,14Z)-icosatetraenoyl-sn-glycero-3-phosphate ChEBI 1-(9Z-octadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphate HMDB 1-C18:1(ω-9)-2-C20:4(ω-6)-phosphatidylic acid ChEBI PA(18:1(9Z)/20:4(5Z,8Z,11Z,14Z)) HMDB Manual Xref Database LMGP10010879 LIPID MAPS View more database links Last Modified 08 August 2013