Rule bt0255

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Pattern 2690        All patterns
vic-Dihydrodihydroxyaromatic -> vic-Dihydroxyaromatic


Aerobic Likelihood:              Likely

EAWAG-BBD Reaction(s):
Benzo(a)pyrene-cis-11,12-dihydrodiol -----> 11,12-Dihydroxybenzo(a)pyrene (reacID# r1125)
Benzo(a)pyrene-cis-4,5-dihydrodiol -----> 4,5-Dihydroxybenzo(a)pyrene (reacID# r1127)
Benzo(a)pyrene-cis-7,8-dihydrodiol -----> cis-4-(7-Hydroxypyren-8-yl)-2-oxobut-3-enoate (reacID# r1138)
Benzo(a)pyrene-cis-9,10-dihydrodiol -----> 9,10-Dihydroxybenzo(a)pyrene (reacID# r1133)
Benzo(a)pyrene-trans-11,12-dihydrodiol -----> 11,12-Dihydroxybenzo(a)pyrene (reacID# r1121)
cis-3-(3-Carboxyethenyl)-3,5-cyclohexadiene-1,2-diol -----> 2,3-Dihydroxycinnamate (reacID# r1620)
cis-3-(3-Carboxyethyl)-3,5-cyclohexadiene-1,2-diol -----> 3-(2,3-Dihydroxyphenyl)propionate (reacID# r0436)
3-Chloro-cis-1,2-dihydroxycyclohexa-3,5-diene -----> 3-Chlorocatechol (reacID# r0104)
cis-Chlorobenzene dihydrodiol -----> Tetrachlorocatechol (reacID# r0839)
4,6-Dichloro-3-methyl-cis-1,2-dihydroxycyclohexa-3,5-diene -----> 4,6-Dichloro-3-methylcatechol (reacID# r0958)
3,6-Dichloro-cis-1,2-dihydroxycyclohexa-3,5-diene -----> 3,6-Dichlorocatechol (reacID# r0654)
1,2-Dihydro-1,2-acenaphthylenediol -----> 1-Hydroxy-2-ketoacenaphthene (reacID# r1752)
cis-2,3-Dihydro-2,3-dihydroxy-4'-chlorobiphenyl -----> 2,3-Dihydroxy-4'-chlorobiphenyl (reacID# r0134)
cis-2,3-Dihydro-2,3-dihydroxybiphenyl -----> 2,3-Dihydroxybiphenyl (reacID# r0389)
cis-1,2-Dihydroanthracene-1,2-diol -----> Anthracene-1,2-diol (reacID# r1110)
cis-Dihydrobenzenediol -----> Catechol (reacID# r0080)
1,2-Dihydrodihydroxymetamitron -----> 1,2-Dihydroxymetamitron (reacID# r1512)
cis-2,3-Dihydrodiol DDT -----> 2,3-Dihydroxy DDT (reacID# r0451)
cis-5,6-Dihydrodiol-3-methyl-2-oxo-1,2-dihydroquinoline -----> 5,6-Dihydroxy-3-methyl-2-oxo-1,2-dihydroquinoline (reacID# r0053)
trans-1,2-Dihydrodiolphenanthrene -----> 1,2-Dihydroxyphenanthrene (reacID# r0574)
trans-9R,10R-Dihydrodiolphenanthrene -----> 9,10-Dihydroxyphenanthrene (reacID# r0575)
cis-1,2-Dihydroxy-1,2,5,6,7,8-hexahydronaphthalene -----> 1,2-Dihydroxy-5,6,7,8-tetrahydronaphthalene (reacID# r1170)
cis-1,2-Dihydroxy-1,2-dihydro-7-hydroxymethylnaphthalene -----> 1,2-Dihydroxy-7-hydroxymethylnaphthalene (reacID# r0763)
cis-1,2-Dihydroxy-1,2-dihydro-7-methylnaphthalene -----> 4-Methylsalicylate (reacID# r0797)
cis-1,2-Dihydroxy-1,2-dihydro-8-carboxynaphthalene -----> 1,2-Dihydroxy-8-carboxynaphthalene (reacID# r0774)
cis-1,2-Dihydroxy-1,2-dihydro-8-methylnaphthalene -----> 1,2-Dihydroxy-8-methylnaphthalene (reacID# r0780)
cis-1,2-Dihydroxy-1,2-dihydrodibenzothiophene -----> 1,2-Dihydroxydibenzothiophene (reacID# r0161)
cis-1,2-Dihydroxy-1,2-dihydronaphthalene -----> 1,2-Dihydroxynaphthalene (reacID# r0335)
cis-2,3-Dihydroxy-2,3-dihydro-p-cumate -----> 2,3-Dihydroxy-p-cumate (reacID# r0396)
cis-2,3-Dihydroxy-2,3-dihydroethylbenzene -----> 2,3-Dihydroxyethylbenzene (reacID# r0309)
(+)-(3S,4R)-cis-3,4-Dihydroxy-3,4-dihydrofluorene -----> 3,4-Dihydroxyfluorene (reacID# r1043)
cis-3,4-Dihydroxy-3,4-dihydrophenanthrene -----> 3,4-Dihydroxyphenanthrene (reacID# r0488)
cis-4,5-Dihydroxy-4,5-dihydropyrene -----> 4,5-Dihydroxypyrene (reacID# r0935)
2,3-Dihydroxycinnamate -----> 2-Hydroxy-6-ketononatrienedioate (reacID# r1621)
Fluorene -----> 1,2-Dihydroxyfluorene (reacID# r0421)
Fluorene -----> 3,4-Dihydroxyfluorene (reacID# r0412)
2-Mercaptobenzothiazole-cis-6,7-dihydrodiol -----> 6,7-Dihydroxy-2-mercaptobenzothiazole (reacID# r1179)
Phthalate 3,4-cis-dihydrodiol -----> 3,4-Dihydroxyphthalate (reacID# r1445)
Phthalate-4,5-cis-dihydrodiol -----> 4,5-Dihydroxyphthalate (reacID# r0142)
Styrene cis-glycol -----> 3-Vinylcatechol (reacID# r0257)
Toluene-cis-1,2-dihydrodiol -----> 3-Methylcatechol (reacID# r0254)
3,4,6-Trichloro-cis-1,2-dihydroxycyclohexa-3,5-diene -----> 3,4,6-Trichlorocatechol (reacID# r0527)

Comments:
This rule acts on both cis and trans dihydrodiols.

Similarities:
bt0042: 1-Nitro-2-unsubstituted aromatic --> vic-Dihydroxyaromatic
bt0056: 1-Carboxy-1,2-dihydroxy-2-hydrobenzenoid --> Catechol derivative
bt0065: 1-Amino-2-unsubstituted aromatic --> vic-Dihydroxyaromatic + Amine
bt0072: 1-Carboxy-2-haloaromatic --> 1,2-Dihydroxyaromatic
bt0128: 1-Sulfo-2-unsubstituted aromatic --> vic-Dihydroxyaromatic + Sulfonite

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Page Author(s): Michael Turnbull
May 14, 2009

This is the EAWAG-BBD biotransformation rule, ruleID# bt0255.
It was generated on November 18, 2017 2:24:22 AM CST.

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