Difference between revisions of "4-HYDROXYBENZALDEHYDE"
From metabolic_network
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Latest revision as of 16:30, 21 June 2019
Contents
Metabolite 4-HYDROXYBENZALDEHYDE
- smiles:
- [CH](C1(C=CC(O)=CC=1))=O
- common name:
- 4-hydroxybenzaldehyde
- molecular weight:
- 122.123
- inchi key:
- InChIKey=RGHHSNMVTDWUBI-UHFFFAOYSA-N
- Synonym(s):
- p-hydroxybenzaldehyde
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 123-08-0
- METABOLIGHTS : MTBLC17597
- DRUGBANK : DB03560
- LIGAND-CPD:
- CHEMSPIDER:
- PUBCHEM:
- HMDB : HMDB11718
- CHEBI:
- REFMET : 4-Hydroxybenzaldehyde
"CH](C1(C=CC(O)=CC=1))=O" cannot be used as a page name in this wiki.