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3-(4-methylpent-3-en-1-yl)pent-2-enedioyl-CoA(5-)
An acyl-CoA oxoanion arising from deprotonation of phosphate, diphosphate and carboxylic acid functions of 3-(4-methylpent-3-en-1-yl)pent-2-enedioyl-CoA.

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04. Bioactive Capabilities of Specific Chemicals

			Lyases [EC:4] (743)

					Carbon-oxygen lyases [EC:4.2] (393)

						Hydro-Lyases [EC:4.2.1] (219)

							Isohexenylglutaconyl-CoA hydratase [EC:4.2.1.57] (3)

3-(4-methylpent-3-en-1-yl)pent-2-enedioyl-CoA(5-) [CHEBI:57339] (1)

			Ligases [EC:6] (206)

				Forming carbon—carbon bonds [EC:6.4] (23)

					Ligases that form carbon-carbon bonds [EC:6.4.1] (23)

						Geranoyl-CoA carboxylase [EC:6.4.1.5] (6)

3-(4-methylpent-3-en-1-yl)pent-2-enedioyl-CoA(5-) [CHEBI:57339] (1)

08. Chemical Category

			ion [CHEBI:24870] (4391)

					anion [CHEBI:22563] (3454)

							organic anion [CHEBI:25696] (3155)

								organophosphate oxoanion [CHEBI:58945] (1108)

									acyl-CoA oxoanion [CHEBI:58946] (231)

3-(4-methylpent-3-en-1-yl)pent-2-enedioyl-CoA(5-) [CHEBI:57339] (1)

					organic ion [CHEBI:25699] (3577)

						organic anion [CHEBI:25696] (3155)

							organophosphate oxoanion [CHEBI:58945] (1108)

								acyl-CoA oxoanion [CHEBI:58946] (231)

3-(4-methylpent-3-en-1-yl)pent-2-enedioyl-CoA(5-) [CHEBI:57339] (1)

			main group molecular entity [CHEBI:33579] (25650)

					p-block molecular entity [CHEBI:33675] (25343)

						pnictogen molecular entity [CHEBI:33302] (10027)

								phosphorus molecular entity [CHEBI:26082] (2769)

									phosphorus oxoacids and derivatives [CHEBI:36360] (2691)

phosphorus oxoacid derivative [CHEBI:36359] (2628)

phosphoric acid derivative [CHEBI:26079] (2611)

organophosphate oxoanion [CHEBI:58945] (1108)

acyl-CoA oxoanion [CHEBI:58946] (231)

3-(4-methylpent-3-en-1-yl)pent-2-enedioyl-CoA(5-) [CHEBI:57339] (1)

						carbon group molecular entity [CHEBI:33582] (23847)

							organic molecular entity [CHEBI:50860] (23769)

								organic ion [CHEBI:25699] (3577)

									organic anion [CHEBI:25696] (3155)

organophosphate oxoanion [CHEBI:58945] (1108)

acyl-CoA oxoanion [CHEBI:58946] (231)

3-(4-methylpent-3-en-1-yl)pent-2-enedioyl-CoA(5-) [CHEBI:57339] (1)

			polyatomic entity [CHEBI:36357] (18777)

				heteroatomic molecular entity [CHEBI:37577] (13672)

					oxoacid derivative [CHEBI:33241] (3254)

						phosphorus oxoacid derivative [CHEBI:36359] (2628)

							phosphoric acid derivative [CHEBI:26079] (2611)

								organophosphate oxoanion [CHEBI:58945] (1108)

									acyl-CoA oxoanion [CHEBI:58946] (231)

3-(4-methylpent-3-en-1-yl)pent-2-enedioyl-CoA(5-) [CHEBI:57339] (1)

ChEBI Compound Accession Identifier:

[CHEBI:57339]

ChEBI Compound Description:

An acyl-CoA oxoanion arising from deprotonation of phosphate, diphosphate and carboxylic acid functions of 3-(4-methylpent-3-en-1-yl)pent-2-enedioyl-CoA.

ChEBI Compound Identification Number:

57339

ChEBI InChI Value:

InChI=1S/C32H50N7O19P3S/c1-18(2)6-5-7-19(12-22(41)42)13-23(43)62-11-10-34-21(40)8-9-35-30(46)27(45)32(3,4)15-55-61(52,53)58-60(50,51)54-14-20-26(57-59(47,48)49)25(44)31(56-20)39-17-38-24-28(33)36-16-37-29(24)39/h6,13,16-17,20,25-27,31,44-45H,5,7-12,14-15H2,1-4H3,(H,34,40)(H,35,46)(H,41,42)(H,50,51)(H,52,53)(H2,33,36,37)(H2,47,48,49)/p-5/b19-13+/t20-,25-,26-,27+,31-/m1/s1

ChEBI InChIKey Value:

BVEJAKPMABGOEE-JQQGIELXSA-I

ChEBI Compound Name:

3-(4-methylpent-3-en-1-yl)pent-2-enedioyl-CoA(5-)

ChEBI SMILES Value:

CC(C)=CCC\C(CC([O-])=O)=C/C(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP([O-])(=O)OP([O-])(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP([O-])([O-])=O)n1cnc2c(N)ncnc12

ChEBI Substance ID:

135610315

ChEBI URL:

ChEBI:57339

ChemSpider ID:

27471282

Ontomatica Chemical Accession Key (OnChAKey):

BVEJAKPMABGOEE_JQQGIELXSA_I_000_000000

PubChem Compound ID:

46926229