Difference between revisions of "FORMATE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-695 CPD-695] == * smiles: ** C=C1(C2(O)(CC3(C1)(C([CH]4(C(C)(CCCC(C)([CH](CC2)3)4)C([O-])=O...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=FORMATE FORMATE] == * smiles: ** [CH]([O-])=O * inchi key: ** InChIKey=BDAGIHXWWSANSR-UHFFFAOYS...") |
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| Line 1: | Line 1: | ||
[[Category:Metabolite]] | [[Category:Metabolite]] | ||
| − | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=FORMATE FORMATE] == |
* smiles: | * smiles: | ||
| − | ** | + | ** [CH]([O-])=O |
* inchi key: | * inchi key: | ||
| − | ** InChIKey= | + | ** InChIKey=BDAGIHXWWSANSR-UHFFFAOYSA-M |
* common name: | * common name: | ||
| − | ** | + | ** formate |
* molecular weight: | * molecular weight: | ||
| − | ** | + | ** 45.018 |
* Synonym(s): | * Synonym(s): | ||
| − | ** | + | ** formic acid |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[FORMATETHFLIG-RXN]] |
== Reaction(s) known to produce 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]] | ||
| + | * [[FORMYLMETHIONINE-DEFORMYLASE-RXN]] | ||
| + | * [[RXN66-305]] | ||
| + | * [[RXN-13707]] | ||
| + | * [[R147-RXN]] | ||
| + | * [[FORMYLTHFDEFORMYL-RXN]] | ||
| + | * [[DIOHBUTANONEPSYN-RXN]] | ||
| + | * [[1.14.13.70-RXN]] | ||
| + | * [[GTP-CYCLOHYDRO-II-RXN]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| + | * CAS : 64-18-6 | ||
| + | * BIGG : 33693 | ||
* PUBCHEM: | * PUBCHEM: | ||
| − | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid= | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=283 283] |
| − | * | + | * HMDB : HMDB00142 |
| − | + | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
| − | ** [http://www.genome.jp/dbget-bin/www_bget? | + | ** [http://www.genome.jp/dbget-bin/www_bget?C00058 C00058] |
| − | * | + | * CHEMSPIDER: |
| − | {{#set: smiles= | + | ** [http://www.chemspider.com/Chemical-Structure.277.html 277] |
| − | {{#set: inchi key=InChIKey= | + | * CHEBI: |
| − | {{#set: common name= | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15740 15740] |
| − | {{#set: molecular weight= | + | * METABOLIGHTS : MTBLC15740 |
| − | {{#set: common name= | + | {{#set: smiles=[CH]([O-])=O}} |
| − | {{#set: consumed by= | + | {{#set: inchi key=InChIKey=BDAGIHXWWSANSR-UHFFFAOYSA-M}} |
| + | {{#set: common name=formate}} | ||
| + | {{#set: molecular weight=45.018 }} | ||
| + | {{#set: common name=formic acid}} | ||
| + | {{#set: consumed by=FORMATETHFLIG-RXN}} | ||
| + | {{#set: produced by=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|FORMYLMETHIONINE-DEFORMYLASE-RXN|RXN66-305|RXN-13707|R147-RXN|FORMYLTHFDEFORMYL-RXN|DIOHBUTANONEPSYN-RXN|1.14.13.70-RXN|GTP-CYCLOHYDRO-II-RXN}} | ||
Latest revision as of 19:48, 21 March 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
- FORMYLMETHIONINE-DEFORMYLASE-RXN
- RXN66-305
- RXN-13707
- R147-RXN
- FORMYLTHFDEFORMYL-RXN
- DIOHBUTANONEPSYN-RXN
- 1.14.13.70-RXN
- GTP-CYCLOHYDRO-II-RXN
Reaction(s) of unknown directionality
External links
- CAS : 64-18-6
- BIGG : 33693
- PUBCHEM:
- HMDB : HMDB00142
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC15740
"CH]([O-])=O" cannot be used as a page name in this wiki.
