CHEBI:77239 - 1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphate

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ChEBI Name 1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphate ChEBI ID CHEBI:77239 ChEBI ASCII Name 1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphate Definition A 1-acyl-2-arachidonoyl-sn-glycero-3-phosphate in which the 1-acyl group is specified as stearoyl (octadecanoyl). 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 C41H73O8P Net Charge 0 Average Mass 724.98730 Monoisotopic Mass 724.50431 InChI InChI=1S/C41H73O8P/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/h11,13,17,19,22,24,28,30,39H,3-10,12,14-16,18,20-21,23,25-27,29,31-38H2,1-2H3,(H2,44,45,46)/b13-11-,19-17-,24-22-,30-28-/t39-/m1/s1 InChIKey AXJKOPKPNZMCIN-GSEBOFAUSA-N SMILES CCCCCCCCCCCCCCCCCC(=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-stearoyl-2-arachidonoyl-sn-glycero-3-phosphate (CHEBI:77239) has functional parent octadecanoic acid (CHEBI:28842) 1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphate (CHEBI:77239) is a 1-acyl-2-arachidonoyl-sn-glycero-3-phosphate (CHEBI:75112) 1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphate (CHEBI:77239) is a phosphatidic acid 38:4 (CHEBI:140354) 1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphate (CHEBI:77239) is conjugate acid of 1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphate(2−) (CHEBI:77091) Incoming 1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphate(2−) (CHEBI:77091) is conjugate base of 1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphate (CHEBI:77239) IUPAC Name (2R)-1-(phosphonooxy)-3-(octadecanoyloxy)propan-2-yl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate Synonyms Sources (2R)-1-(phosphonooxy)-3-(stearoyloxy)propan-2-yl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate IUPAC 1-octadecanoyl-2-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycero-3-phosphate ChEBI 1-octadecanoyl-2-(5Z,8Z,11Z,14Z)-icosatetraenoyl-sn-glycero-3-phosphate ChEBI 1-octadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphate LIPID MAPS PA(18:0/20:4(5Z,8Z,11Z,14Z)) LIPID MAPS PA(18:0/20:4) LIPID MAPS Manual Xref Database LMGP10010024 LIPID MAPS View more database links Last Modified 06 March 2018