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Ontology Browser
Term:
Parent Terms Term With Siblings Child Terms
phenolate anion +     
(+)-geodin(1-) 
(1'S,5'S)-5'-hydroxyaverantin(1-) 
(2S,3S)-versiconal hemiacetal acetate(1-) 
(2S-3S)-versiconal hemiacetal(1-) 
(3,5-dichloro-2,4,6-trihydroxyphenyl)hexan-1-one(1-) 
(3-chloro-2,4,6-trihydroxyphenyl)hexan-1-one(1-) 
(3-nitro-4-oxidophenyl)acetate 
(P)-hypocrellin(2-) 
(S)-5'-oxoaverantin(1-) 
(S)-averantin(1-) 
(S)-versiconol(1-) 
1-(3,5-dichloro-2,6-dihydroxy-4-methoxyphenyl)hexan-1-one(1-) 
16-hydroxy-ilicicolin A epoxide(1-) 
2',3,4,4',6'-pentahydroxychalcone 4'-O-beta-D-glucoside(1-) 
2',3,4,4',6'-pentahydroxychalcone(1-) 
2',3,4-trihydroxy-trans-chalcone(1-) 
2',4',5',7'-tetrabromo-2,3,4,5-tetrachlorofluorescein(2-) +  
2',4',5',7'-tetrabromofluorescein(2-) +   
2',4,4',6'-tetrahydroxychalcone 4'-O-beta-D-glucoside(1-) 
2',4,4',6'-tetrahydroxychalcone(1-) 
2'-O-methyllicodione(1-) 
2,2',3-trihydroxydiphenyl ether(2-) 
2,3',4,6-tetrahydroxybenzophenone(1-) 
2,3,5,6-tetrachlorobenzene-1,4-bis(olate) 
2,3,5,6-tetrachlorophenolate 
2,3,6-trichloro-4-hydroxyphenolate 
2,4,6-trichlorophenolate 
2,4,6-trihydroxybenzophenone(1-) 
2,4-diacetylphloroglucinol(1-) 
2,4-dihydroxy-6-[(3E,5E,7E)-2-oxonona-3,5,7-trienyl]benzaldehyde(1-) 
2,4-dinitrophenol(1-) 
2,6-dichloro-4-hydroxyphenolate 
2,7-dibromo-4-hydroxymercurifluorescein(2-) +   
2-acyl-4,6-diprenylphloroglucinol(1-) 
2-acyl-4-prenylphloroglucinol(1-) +  
2-acylphloroglucinol(1-) 
2-hydroxy-4-nitrophenolate 
2-hydroxy-6-(2-oxidophenyl)-6-oxo-cis,cis-hexa-2,4-dienoate(2-) 
2-nitrophenolate 
27-O-demethylrifamycin SV(1-) 
3''-dehydroisoorientin(1-) 
3''-dehydroisovitexin(1-) 
3''-oxopuerarin(1-) 
3'-dehydrocarminate(2-) 
3'-dehydromangiferin(1-) 
3,4,6-trichlorocatechol(1-) 
3,5-dibromo-4-oxidobenzoate(2-) 
3,5-dibromo-4-oxidobenzonitrile(1-) 
3,6-dichlorocatechol(1-) 
3-acetylamino-4-hydroxybenzaldehyde(1-) 
4'-O-methylxanthohumol(1-) 
4-hydroxy-3-nitrophenylacetaldehyde(1-) 
4-hydroxy-6-methylpretetramide(1-) 
4-hydroxychlorothalonil(1-) 
4-methyl-3-nitrocatechol(1-) 
4-nitrophenolate 
4-O-methylxanthohumol(1-) 
5-hydroxypseudobaptigenin(1-) 
5-hydroxyxanthotoxin(1-) 
6-methylpretetramide(1-) 
7-demethylmitomycin A(2-) 
7-demethylmitomycin B(2-) 
aflatoxin B1 dialdehyde(1-) 
aklanonate(2-) 
aklaviketone(1-) 
ascochlorin(1-) 
A phenolate anion that is the conjugate base of ascochlorin resulting from the deprotonation of the 4-hydroxy group. Major species at pH 7.3.
ascofuranol(1-) 
ascofuranone(1-) 
aurasperone A(2-) 
bergaptol(1-) 
carminate(2-) 
catecholate(1-) 
catecholate(2-) 
cercosporin(2-) 
cladofulvin(2-) 
cyanidin 3-O-\{6-O-[6-O-(4-coumaroyl)-beta-D-glucosyl]-2-O-beta-D-xylosyl-beta-D-galactoside\}(1-) 
cyanidin 3-O-beta-D-galactoside(1-) 
demethylsulochrin(2-) 
deoxyherqueinone(1-) 
desertorin A(1-) 
desmethylxanthohumol(1-) 
dihydrogeodin(2-) 
emodin(1-) 
enterobactin(1-) 
enterobactin(6-) +  
eosin b(2-) +  
erythrosin(2-) +   
flavianate +  
hydroxyversicolorone(1-) 
ilicicolin C(1-) 
isoliquiritigenin(1-) 
julichrome Q6-6(1-) 
licodione(1-) 
mangiferin(1-) 
methyl aklanonate(1-) 
methyl nogalonate(1-) 
nataloe-emodin(1-) 
nogalaviketone(1-) 
nogalonate(2-) 
noreugenin(1-) 
norrubrofusarin(1-) 
norsolorinic acid anthrone(1-) 
orlandin(1-) 
pentachlorophenolate 
phenolate +  
picrate anion +  
pratensein(1-) 
protoaphin aglucone(1-) 
puerarin(1-) +  
rifampicin hemiaminal(2-) 
rifamycin SV hemiaminal(1-) 
rifamycin SV(1-) +  
rubrofusarin B(1-) 
rubrofusarin(1-) 
sulochrin(1-) 
tetracenomycin D3(2-) 
tetracenomycin F2(2-) 
ustilaginoidin A(2-) 
vancomycin aglycone(1-) 
versicolorin A(1-) 
versicolorin B(1-) 
xanthoaphin(1-) 
xanthogalenol(1-) 
xanthohumol(1-) 

Synonyms
Exact Synonyms: 2-chloro-4-formyl-5-hydroxy-3-methyl-6-{(2E,4E)-3-methyl-5-[(1R,2R,6R)-1,2,6-trimethyl-3-oxocyclohexyl]penta-2,4-dien-1-yl}phenolate
Related Synonyms: Formula=C23H28ClO4 ;   InChI=1S/C23H29ClO4/c1-13(10-11-23(5)14(2)7-9-19(26)16(23)4)6-8-17-21(27)18(12-25)15(3)20(24)22(17)28/h6,10-12,14,16,27-28H,7-9H2,1-5H3/p-1/b11-10+,13-6+/t14-,16+,23+/m1/s1 ;   InChIKey=SETVRSKZJJWOPA-FLDGXQSCSA-M ;   SMILES=C1(=C(C(=C(C(=C1Cl)C)C([H])=O)O)C/C=C(/C=C/[C@@]2([C@H](C(=O)CC[C@H]2C)C)C)\\C)[O-] ;   antibiotic LL-Z1272gamma(1-) ;   ascochlorin ;   ascochlorin anion ;   ilicicolin D(1-)
Xrefs: PMID:28833404 ;   PMID:30952781
Cyclic Relationships: is_conjugate_base_of CHEBI:156219

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