Difference between revisions of "4-METHYLCATECHOL"
From metabolic_network
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Revision as of 09:45, 18 May 2018
Contents
Metabolite 4-METHYLCATECHOL
- smiles:
- CC1(C=CC(O)=C(C=1)O)
- common name:
- 4-methylcatechol
- inchi key:
- InChIKey=ZBCATMYQYDCTIZ-UHFFFAOYSA-N
- molecular weight:
- 124.139
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
- CAS : 452-86-8
- DRUGBANK : DB04120
- NCI:
- HMDB : HMDB00873
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
