Difference between revisions of "INDOLE ACETALDEHYDE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=5-METHYL-THF 5-METHYL-THF] == * smiles: ** CN2([CH](CNC1(=C(C(=O)NC(N)=N1)2))CNC3(C=CC(C(=O)NC(...") |
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Revision as of 22:04, 9 January 2018
Contents
Metabolite 5-METHYL-THF
- smiles:
- CN2([CH](CNC1(=C(C(=O)NC(N)=N1)2))CNC3(C=CC(C(=O)NC(C(=O)[O-])CCC([O-])=O)=CC=3))
- common name:
- N5-methyl-tetrahydropteroyl mono-L-glutamate
- inchi key:
- InChIKey=ZNOVTXRBGFNYRX-STQMWFEESA-L
- molecular weight:
- 457.445
- Synonym(s):
- 5-methyl-tetrahydrofolate mono-L-glutamate
- 5-methyl-THF mono-L-glutamate
- 5-methyl-5,6,7,8-tetrahydrofolate mono-L-glutamate
- n5-methyltetrahydrofolate mono-L-glutamate
- N5-methyl-THF mono-L-glutamate
- methyl-THF mono-L-glutamate
- methyl-tetrahydrofolate mono-L-glutamate
- methyl-H4F mono-L-glutamate
- 5-methyl-5,6,7,8-tetrahydropteroyl-L-glutamate
- N5-methyl--H4PteGlu1
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 134-35-0
- METABOLIGHTS : MTBLC18608
- PUBCHEM:
- HMDB : HMDB01396
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- BIGG : 34988
"CN2([CH](CNC1(=C(C(=O)NC(N)=N1)2))CNC3(C=CC(C(=O)NC(C(=O)[O-])CCC([O-])=O)=CC=3))" cannot be used as a page name in this wiki.
