formate (BioCAD00000230916)
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Metabolite Card
Formula: CHO2 (44.9977)
SMILES: [O-]C=O
Synonyms [en]
Formic acid, ion(1-); formic acid, copper (+2) salt; HCO2 anion; formic acid; formic acid, cromium (+3), sodium (4:1:1) salt; magnesium formate
Last reviewed on 2024-06-28.
Cite this Page
formate. 数据之源,洞见之始. SMRUCC genomics institute, a synthetic life researcher from China.
https://biocad_registry.innovation.ac.cn/s/(-)-arctiin
(retrieved
2026-01-03) (CAD Registry RN: BioCAD00000230916). Licensed
under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).
Note
Formate, also known as formic acid or methanoic acid, is a member of the class of compounds known as carboxylic acids. Carboxylic acids are compounds containing a carboxylic acid group with the formula -C(=O)OH. Formate is soluble (in water) and a weakly acidic compound (based on its pKa). Formate can be found in a number of food items such as mammee apple, chicory roots, malabar spinach, and grapefruit, which makes formate a potential biomarker for the consumption of these food products. Formate (IUPAC name: methanoate) is the anion derived from formic acid. Its formula is represented in various equivalent ways: CHOO‚àí or HCOO‚àí or HCO2‚àí. It is the product of deprotonation of formic acid. It is the simplest carboxylate anion. A formate (compound) is a salt or ester of formic acid .
DBLinks
- CAS Registry Number: 71-47-6
- PubChem CID: 283
- ChEBI: 15740
- HMDB: HMDB0304356
- LipidMaps:
- KEGG:
- BioCyc: CARBOXYL-GROUP
- NCBI MeSH: formic acid
- Wikipedia: Formate
Other DBLinks
- CAS Registry Number: 71-47-6
- PubChem: 283
- ChEBI: ChEBI:15740
- HMDB: HMDB0304356
- BioCyc: CARBOXYL-GROUP
- NCBI MeSH: formic acid
- Wikipedia: Formate
Class / Ontology
- WishartLab ClassyFire: [Carboxylic acids] Carboxylic acids
Taxonomy Source
Pathway Synthetic
| pathway id | name |
|---|---|
| BioCyc:HUMAN_PWY-4361 | S-methyl-5-thio-α-D-ribose 1-phosphate degradation |
| BioCyc:HUMAN_PWY-2161 | folate polyglutamylation |
| BioCyc:HUMAN_TRYPTOPHAN-DEGRADATION-1 | tryptophan degradation |
| BioCyc:HUMAN_PWY66-401 | superpathway of tryptophan utilization |
| BioCyc:HUMAN_PWY-7306 | estradiol biosynthesis II |
| BioCyc:HUMAN_PWY66-388 | fatty acid α-oxidation III |
| BioCyc:HUMAN_PWY-6402 | superpathway of melatonin degradation |
| BioCyc:META_PWY-5316 | nicotine biosynthesis |
| BioCyc:META_PWY-6277 | superpathway of 5-aminoimidazole ribonucleotide biosynthesis |
| BioCyc:META_PWY-5485 | pyruvate fermentation to acetate IV |
| BioCyc:META_PWY-6899 | base-degraded thiamine salvage |
| BioCyc:META_CODH-PWY | reductive acetyl coenzyme A pathway I (homoacetogenic bacteria) |
| BioCyc:META_PWY-1722 | formate assimilation into 5,10-methylenetetrahydrofolate |
| BioCyc:META_PWY-7493 | paxilline and diprenylpaxilline biosynthesis |
| BioCyc:META_PWY-6703 | preQ0 biosynthesis |
| BioCyc:META_PWY-7306 | estradiol biosynthesis II |
| BioCyc:META_PWY66-380 | estradiol biosynthesis I (via estrone) |
| BioCyc:META_CYANCAT-PWY | cyanate degradation |
| BioCyc:META_PWY-5062 | superpathway of nicotinate degradation |
| BioCyc:META_PWY-6954 | superpathway of aromatic compound degradation via 2-hydroxypentadienoate |