InChI=1S/C10H14O2/c1-5-6(2)10(12)8(4)7(3)9(5)11/h11-12H,1-4H3 |
SUNVJLYYDZCIIK-UHFFFAOYSA-N |
CC1=C(C)C(O)=C(C)C(C)=C1O |
|
Pseudomonas sp.
(NCBI:txid306)
|
of strain
HH35
See:
PubMed
|
Spinacia oleracea
(NCBI:txid3562)
|
Found in
leaf
(BTO:0000713).
See:
DOI
|
volatile oil component
Any plant metabolite that is found naturally as a component of a volatile oil.
bacterial xenobiotic metabolite
Any bacterial metabolite produced by metabolism of a xenobiotic compound in bacteria.
|
|
View more via ChEBI Ontology
2,3,5,6-tetramethylbenzene-1,4-diol
|
1,4-dihydroxy-2,3,5,6-tetramethylbenzene
|
ChEBI
|
2,3,5,6-tetramethyl-1,4-benzenediol
|
ChEBI
|
2,3,5,6-tetramethyl-1,4-dihydroquinone
|
ChEBI
|
2,3,5,6-tetramethylhydroquinone
|
ChEBI
|
dihydroxydurene
|
NIST Chemistry WebBook
|
duro-p-hydroquinone
|
ChEBI
|
durohydroquinone
|
ChemIDplus
|
duroquinol
|
UniProt
|
duroquinol
|
ChEBI
|
tetramethyl-1,4-benzoquinol
|
SUBMITTER
|
tetramethyl-p-benzoquinol
|
SUBMITTER
|
tetramethyl-p-hydroquinone
|
ChEBI
|
tetramethylbenzene-1,4-diol
|
SUBMITTER
|
tetramethylhydroquinone
|
ChEBI
|
1866147
|
Reaxys Registry Number
|
Reaxys
|
527-18-4
|
CAS Registry Number
|
ChemIDplus
|
527-18-4
|
CAS Registry Number
|
NIST Chemistry WebBook
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11731089
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