GLN
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Contents
Metabolite GLN
- smiles:
- C(=O)(N)CCC([N+])C([O-])=O
- molecular weight:
- 146.146
- inchi key:
- InChIKey=ZDXPYRJPNDTMRX-VKHMYHEASA-N
- common name:
- L-glutamine
- Synonym(s):
- Q
- proglumide
- glum
- gln
- glutamine
- glumin
- 2-aminoglutaramic acid
- glutamic acid 5-amide
- L-gln
Reaction(s) known to consume the compound
- NAD-SYNTH-GLN-RXN
- CTPSYN-RXN
- GLUTAMIN-RXN
- CARBPSYN-RXN
- GLUTAMINE--TRNA-LIGASE-RXN
- 6.3.5.6-RXN
- GLUTAMATE-SYNTHASE-FERREDOXIN-RXN
- 6.3.5.7-RXN
- FGAMSYN-RXN
- GLUTAMIDOTRANS-RXN
- GMP-SYN-GLUT-RXN
- ASNSYNB-RXN
- biomass_rxn
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- METABOLIGHTS : MTBLC58359
- BIGG : gln__L
- CAS : 56-85-9
- HMDB : HMDB00641
- CHEBI:
- LIGAND-CPD:
- PUBCHEM:
Property "Smiles" (as page type) with input value "C(=O)(N)CCC([N+])C([O-])=O" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.