Difference between revisions of "VAL"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=VAL VAL] == * smiles: ** CC(C)C([N+])C([O-])=O * inchi key: ** InChIKey=KZSNJWFQEVHDMF-BYPYZUCN...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CC(C)C([N+])C([O-])=O | ** CC(C)C([N+])C([O-])=O | ||
| + | * molecular weight: | ||
| + | ** 117.147 | ||
* inchi key: | * inchi key: | ||
** InChIKey=KZSNJWFQEVHDMF-BYPYZUCNSA-N | ** InChIKey=KZSNJWFQEVHDMF-BYPYZUCNSA-N | ||
* common name: | * common name: | ||
** L-valine | ** L-valine | ||
| − | |||
| − | |||
* Synonym(s): | * Synonym(s): | ||
** V | ** V | ||
| Line 22: | Line 22: | ||
* [[BRANCHED-CHAINAMINOTRANSFERVAL-RXN]] | * [[BRANCHED-CHAINAMINOTRANSFERVAL-RXN]] | ||
== External links == | == External links == | ||
| − | |||
* METABOLIGHTS : MTBLC57762 | * METABOLIGHTS : MTBLC57762 | ||
| − | * | + | * BIGG : val__L |
| − | * | + | * CAS : 72-18-4 |
* HMDB : HMDB00883 | * HMDB : HMDB00883 | ||
| − | |||
| − | |||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57762 57762] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57762 57762] | ||
| − | * | + | * LIGAND-CPD: |
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C00183 C00183] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6971018 6971018] | ||
{{#set: smiles=CC(C)C([N+])C([O-])=O}} | {{#set: smiles=CC(C)C([N+])C([O-])=O}} | ||
| + | {{#set: molecular weight=117.147 }} | ||
{{#set: inchi key=InChIKey=KZSNJWFQEVHDMF-BYPYZUCNSA-N}} | {{#set: inchi key=InChIKey=KZSNJWFQEVHDMF-BYPYZUCNSA-N}} | ||
{{#set: common name=L-valine}} | {{#set: common name=L-valine}} | ||
| − | |||
{{#set: common name=V|val|valine|L-val}} | {{#set: common name=V|val|valine|L-val}} | ||
{{#set: consumed by=VALINE--TRNA-LIGASE-RXN|biomass_rxn}} | {{#set: consumed by=VALINE--TRNA-LIGASE-RXN|biomass_rxn}} | ||
{{#set: reversible reaction associated=BRANCHED-CHAINAMINOTRANSFERVAL-RXN}} | {{#set: reversible reaction associated=BRANCHED-CHAINAMINOTRANSFERVAL-RXN}} | ||
Latest revision as of 18:19, 9 January 2019
Contents
Metabolite VAL
- smiles:
- CC(C)C([N+])C([O-])=O
- molecular weight:
- 117.147
- inchi key:
- InChIKey=KZSNJWFQEVHDMF-BYPYZUCNSA-N
- common name:
- L-valine
- Synonym(s):
- V
- val
- valine
- L-val
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- METABOLIGHTS : MTBLC57762
- BIGG : val__L
- CAS : 72-18-4
- HMDB : HMDB00883
- CHEBI:
- LIGAND-CPD:
- PUBCHEM:
"CC(C)C([N+])C([O-])=O" cannot be used as a page name in this wiki.
