Difference between revisions of "GLUTAMATE-1-SEMIALDEHYDE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GLUTAMATE-1-SEMIALDEHYDE GLUTAMATE-1-SEMIALDEHYDE] == * smiles: ** [CH](C(CCC([O-])=O)[N+])=O *...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** [CH](C(CCC([O-])=O)[N+])=O | ** [CH](C(CCC([O-])=O)[N+])=O | ||
| + | * molecular weight: | ||
| + | ** 131.131 | ||
* inchi key: | * inchi key: | ||
** InChIKey=MPUUQNGXJSEWTF-BYPYZUCNSA-N | ** InChIKey=MPUUQNGXJSEWTF-BYPYZUCNSA-N | ||
* common name: | * common name: | ||
** (S)-4-amino-5-oxopentanoate | ** (S)-4-amino-5-oxopentanoate | ||
| − | |||
| − | |||
* Synonym(s): | * Synonym(s): | ||
** L-glutamate 1-semialdehyde | ** L-glutamate 1-semialdehyde | ||
| Line 18: | Line 18: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | |||
| − | |||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57501 57501] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57501 57501] | ||
* BIGG : glu1sa | * BIGG : glu1sa | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244684 25244684] | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C03741 C03741] | ** [http://www.genome.jp/dbget-bin/www_bget?C03741 C03741] | ||
{{#set: smiles=[CH](C(CCC([O-])=O)[N+])=O}} | {{#set: smiles=[CH](C(CCC([O-])=O)[N+])=O}} | ||
| + | {{#set: molecular weight=131.131 }} | ||
{{#set: inchi key=InChIKey=MPUUQNGXJSEWTF-BYPYZUCNSA-N}} | {{#set: inchi key=InChIKey=MPUUQNGXJSEWTF-BYPYZUCNSA-N}} | ||
{{#set: common name=(S)-4-amino-5-oxopentanoate}} | {{#set: common name=(S)-4-amino-5-oxopentanoate}} | ||
| − | |||
{{#set: common name=L-glutamate 1-semialdehyde}} | {{#set: common name=L-glutamate 1-semialdehyde}} | ||
{{#set: consumed by=GSAAMINOTRANS-RXN}} | {{#set: consumed by=GSAAMINOTRANS-RXN}} | ||
{{#set: produced by=GLUTRNAREDUCT-RXN}} | {{#set: produced by=GLUTRNAREDUCT-RXN}} | ||
Latest revision as of 17:38, 9 January 2019
Contents
Metabolite GLUTAMATE-1-SEMIALDEHYDE
- smiles:
- [CH](C(CCC([O-])=O)[N+])=O
- molecular weight:
- 131.131
- inchi key:
- InChIKey=MPUUQNGXJSEWTF-BYPYZUCNSA-N
- common name:
- (S)-4-amino-5-oxopentanoate
- Synonym(s):
- L-glutamate 1-semialdehyde
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"CH](C(CCC([O-])=O)[N+])=O" cannot be used as a page name in this wiki.
