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EnzymeDetector confidence threshold:

Your translated search: (2Z)-2-hydroxypenta-2,4-dienoate = 13 reactions were found.

	Reaction	EC-Number	Conf. maximal confidence score from EnzymeDetector	PW
	(4S)-4-hydroxy-2-oxopentanoate <=> (2Z)-2-hydroxypenta-2,4-dienoate + H2O	4.2.1.80 2-oxopent-4-enoate hydratase	–	BM
BRENDA: BR48326 MetaCyc: 2-OXOPENT-4-ENOATE-HYDRATASE-RXN		phenol degradation 3-phenylpropionate degradation 2-hydroxypenta-2,4-dienoate degradation
	(2Z,4E)-2-hydroxy-6-oxonona-2,4-diene-1,9-dioate + H2O <=> (2Z)-2-hydroxypenta-2,4-dienoate + succinate + H+	3.7.1.14 2-hydroxy-6-oxonona-2,4-dienedioate hydrolase	–	M
BRENDA: BR49770 MetaCyc: MHPCHYDROL-RXN		3-phenylpropanoate and 3-(3-hydroxyphenyl)propanoate degradation to 2-hydroxypentadienoate
	(2Z,4E,7E)-2-hydroxy-6-oxonona-2,4,7-triene-1,9-dioate + H2O <=> (2Z)-2-hydroxypenta-2,4-dienoate + fumarate + H+	3.7.1.14 2-hydroxy-6-oxonona-2,4-dienedioate hydrolase	–	M
BRENDA: BR49771 MetaCyc: RXN-12070		cinnamate and 3-hydroxycinnamate degradation to 2-hydroxypentadienoate
	2-hydroxy-6-oxohepta-2,4-dienoate + H2O <=> (2Z)-2-hydroxypenta-2,4-dienoate + H+ + acetate	3.7.1.25 2-hydroxy-6-oxohepta-2,4-dienoate hydrolase	–	M
BRENDA: BR52750 MetaCyc: 2-OH-6-OXOHEPTA-2-4-DIENOATE-HYDR-RXN		toluene degradation to 2-hydroxypentadienoate (via toluene-cis-diol) toluene degradation to 2-hydroxypentadienoate I (via o-cresol) 2-nitrotoluene degradation
	2,6-dioxo-6-phenylhexa-3-enoate + H2O <=> (2Z)-2-hydroxypenta-2,4-dienoate + benzoate + H+	3.7.1.8 2,6-dioxo-6-phenylhexa-3-enoate hydrolase	–	M
MetaCyc: 3.7.1.8-RXN		2-hydroxybiphenyl degradation biphenyl degradation
	2-hydroxymuconate-6-semialdehyde + H2O <=> (2Z)-2-hydroxypenta-2,4-dienoate + formate + H+	3.7.1.9 2-hydroxymuconate-6-semialdehyde hydrolase	–	M
MetaCyc: 3.7.1.9-RXN		catechol degradation to 2-hydroxypentadienoate I
	2-oxo-3-hexenedioate + H+ <=> (2Z)-2-hydroxypenta-2,4-dienoate + CO2	4.1.1.77 2-oxo-3-hexenedioate decarboxylase	–	M
MetaCyc: 4.1.1.77-RXN		2,2'-dihydroxybiphenyl degradation 2,3-dihydroxybenzoate degradation 4-amino-3-hydroxybenzoate degradation orthanilate degradation 2-aminophenol degradation 3-chlorocatechol degradation III (meta pathway) protocatechuate degradation III (para-cleavage pathway) catechol degradation to 2-hydroxypentadienoate II 2-nitrobenzoate degradation I 2-amino-3-carboxymuconate semialdehyde degradation to 2-hydroxypentadienoate
	2-hydroxy-6-oxo-6-(2-hydroxyphenyl)hexa-2,4-dienoate + H2O <=> (2Z)-2-hydroxypenta-2,4-dienoate + salicylate + H+	3.7.1.8 2,6-dioxo-6-phenylhexa-3-enoate hydrolase	–	M
MetaCyc: R608-RXN		dibenzofuran degradation 2,2'-dihydroxybiphenyl degradation
	2-hydroxy-6-oxonona-2,4-dienoate + H2O <=> Butyrate + (2Z)-2-hydroxypenta-2,4-dienoate + H+	3.7.1	–	M
MetaCyc: RXN-13157		2-propylphenol degradation
	2-hydroxy-6-oxo-6-(2,3-dihydroxyphenyl)-hexa-2,4-dienoate + H2O <=> 2,3-Dihydroxybenzoate + (2Z)-2-hydroxypenta-2,4-dienoate + H+	3.7.1.8 2,6-dioxo-6-phenylhexa-3-enoate hydrolase	–	M
MetaCyc: RXN-13171		2,2'-dihydroxybiphenyl degradation
	(2Z)-2-hydroxypenta-2,4-dienoate <=> 2-oxo-3,4-pentenoate	5.3.2.6 2-hydroxymuconate tautomerase	–
MetaCyc: RXN-13459
	2-hydroxy-6-oxo-7-methylocta-2,4-dienoate + H2O <=> (2Z)-2-hydroxypenta-2,4-dienoate + H+ + Isobutyrate	3.7.1	–	M
MetaCyc: RXN-668		p-cumate degradation to 2-hydroxypentadienoate 2-isopropylphenol degradation
	2-oxopent-4-enoate <=> (2Z)-2-hydroxypenta-2,4-dienoate	5.3.2.M1	–	M
MetaCyc: RXN-7282		carbazole degradation fluorene degradation I