CHEBI:85835 - CDP-1,2-diarachidonoyl-sn-glycerol

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ChEBI Name CDP-1,2-diarachidonoyl-sn-glycerol ChEBI ID CHEBI:85835 ChEBI ASCII Name CDP-1,2-diarachidonoyl-sn-glycerol Definition A CDP-diacylglycerol in which both phosphatidyl acyl groups are 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 C52H81N3O15P2 Net Charge 0 Average Mass 1050.15820 Monoisotopic Mass 1049.51429 InChI InChI=1S/C52H81N3O15P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-47(56)65-41-44(68-48(57)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)42-66-71(61,62)70-72(63,64)67-43-45-49(58)50(59)51(69-45)55-40-39-46(53)54-52(55)60/h11-14,17-20,23-26,29-32,39-40,44-45,49-51,58-59H,3-10,15-16,21-22,27-28,33-38,41-43H2,1-2H3,(H,61,62)(H,63,64)(H2,53,54,60)/b13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-/t44-,45-,49-,50-,51-/m1/s1 InChIKey LTDVFLAQFCZSPM-VWUSBWSOSA-N SMILES CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCC(=O)OC[C@H](COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1ccc(N)nc1=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 CDP-diacylglycerol ) mouse metabolite Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus). (via CDP-diacylglycerol ) View more via ChEBI Ontology ChEBI Ontology Outgoing CDP-1,2-diarachidonoyl-sn-glycerol (CHEBI:85835) has functional parent arachidonic acid (CHEBI:15843) CDP-1,2-diarachidonoyl-sn-glycerol (CHEBI:85835) is a CDP-diacylglycerol (CHEBI:17962) CDP-1,2-diarachidonoyl-sn-glycerol (CHEBI:85835) is conjugate acid of CDP-1,2-diarachidonoyl-sn-glycerol(2−) (CHEBI:85351) Incoming CDP-1,2-diarachidonoyl-sn-glycerol(2−) (CHEBI:85351) is conjugate base of CDP-1,2-diarachidonoyl-sn-glycerol (CHEBI:85835) IUPAC Name 5'-O-[({[(2R)-2,3-bis{[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]oxy}propoxy](hydroxy)phosphoryl}oxy)(hydroxy)phosphoryl]cytidine Synonym Source 1,2-di-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-cytidine-5ʼ-diphosphate ChEBI Last Modified 10 February 2021