Difference between revisions of "CHC T00008861001"
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Revision as of 11:49, 18 January 2018
Contents
Metabolite FORMATE
- smiles:
- [CH]([O-])=O
- inchi key:
- InChIKey=BDAGIHXWWSANSR-UHFFFAOYSA-M
- common name:
- formate
- molecular weight:
- 45.018
- Synonym(s):
- formic acid
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
- 3.5.1.88-RXN
- RXN3O-130
- GTP-CYCLOHYDRO-I-RXN
- RXN-13961
- RXN-11881
- RXN66-13
- 3.5.1.27-RXN
- S-FORMYLGLUTATHIONE-HYDROLASE-RXN
- RXN66-305
- RXN-13707
- R147-RXN
- DIOHBUTANONEPSYN-RXN
- 1.14.13.70-RXN
- GTP-CYCLOHYDRO-II-RXN
Reaction(s) of unknown directionality
External links
- CAS : 64-18-6
- METABOLIGHTS : MTBLC15740
- PUBCHEM:
- HMDB : HMDB00142
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- BIGG : for
"CH]([O-])=O" cannot be used as a page name in this wiki.
