Difference between revisions of "Ec-14 001540"
From metabolic_network
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Revision as of 22:51, 9 January 2018
Contents
Metabolite THF
- smiles:
- C(NC1(C=CC(C(=O)NC(C(=O)[O-])CCC([O-])=O)=CC=1))[CH]3(CNC2(=C(C(=O)NC(N)=N2)N3))
- common name:
- tetrahydropteroyl mono-L-glutamate
- inchi key:
- InChIKey=MSTNYGQPCMXVAQ-RYUDHWBXSA-L
- molecular weight:
- 443.418
- Synonym(s):
- H4PteGlu
- 5,6,7,8-tetrahydrofolic acid
- tetrahydrofolic acid
- (6S)-tetrahydrofolate
- H4PteGlu1
- tetrahydrofolate
- tetrahydrafolate
- 5,6,7,8-tetrahydrofolate
- THF
- tetra-H-folate
- th-folate
- FH4
- folate-H4
- tetrahydropteroylglutamate
- H4F
- vitamin B9
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
- DIHYDROFOLATEREDUCT-RXN-THF/NADP//DIHYDROFOLATE/NADPH/PROTON.37.
- HOMOCYSMETB12-RXN-HOMO-CYS/5-METHYL-THF//MET/THF.31.
Reaction(s) of unknown directionality
- GLYOHMETRANS-RXN-SER/THF//GLY/METHYLENE-THF/WATER.33.
- GCVMULTI-RXN-GLY/THF/NAD//METHYLENE-THF/AMMONIUM/CARBON-DIOXIDE/NADH.56.
External links
- CAS : 135-16-0
- CAS : 29347-89-5
- METABOLIGHTS : MTBLC57453
- PUBCHEM:
- HMDB : HMDB01846
- LIGAND-CPD:
- CHEBI:
- BIGG : 33856
"C(NC1(C=CC(C(=O)NC(C(=O)[O-])CCC([O-])=O)=CC=1))[CH]3(CNC2(=C(C(=O)NC(N)=N2)N3))" cannot be used as a page name in this wiki.