Difference between revisions of "CPD-1006"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-1006 CPD-1006] == * smiles: ** CC(C)C1(C=CC(C(=O)[O-])=C(C=1O)O) * inchi key: ** InChIKey=Z...") |
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Latest revision as of 19:57, 25 March 2018
Contents
Metabolite CPD-1006
- smiles:
- CC(C)C1(C=CC(C(=O)[O-])=C(C=1O)O)
- inchi key:
- InChIKey=ZHDLAGPONFNQMZ-UHFFFAOYSA-M
- common name:
- 2,3-dihydroxy-p-cumate
- molecular weight:
- 195.194
- Synonym(s):
- 4-isopropyl-o-pyrocatechuic acid
- 2,3-dihydroxy-4-(1-methylethyl)-benzoic acid
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- UM-BBD-CPD : c0380
- CAS : 19420-61-2
- PUBCHEM:
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
"CC(C)C1(C=CC(C(=O)[O-])=C(C=1O)O)" cannot be used as a page name in this wiki.
