Difference between revisions of "10-FORMYL-THF"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=10-FORMYL-THF 10-FORMYL-THF] == * smiles: ** C2([CH](CN(C=O)C1(C=CC(C(=O)NC(C(=O)[O-])CCC([O-])...") |
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* smiles: | * smiles: | ||
** C2([CH](CN(C=O)C1(C=CC(C(=O)NC(C(=O)[O-])CCC([O-])=O)=CC=1))NC3(C(=O)NC(N)=NC(N2)=3)) | ** C2([CH](CN(C=O)C1(C=CC(C(=O)NC(C(=O)[O-])CCC([O-])=O)=CC=1))NC3(C(=O)NC(N)=NC(N2)=3)) | ||
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− | |||
− | |||
− | |||
* molecular weight: | * molecular weight: | ||
** 471.429 | ** 471.429 | ||
+ | * inchi key: | ||
+ | ** InChIKey=AUFGTPPARQZWDO-YPMHNXCESA-L | ||
+ | * common name: | ||
+ | ** 10-formyl-tetrahydrofolate mono-L-glutamate | ||
* Synonym(s): | * Synonym(s): | ||
** N10-formyl-tetrahydrofolate mono-L-glutamate | ** N10-formyl-tetrahydrofolate mono-L-glutamate | ||
Line 18: | Line 18: | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
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* [[FTHDF]] | * [[FTHDF]] | ||
+ | * [[MTHFCx]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
* [[FTHFL]] | * [[FTHFL]] | ||
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* [[FPAIF]] | * [[FPAIF]] | ||
== External links == | == External links == | ||
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* PUBCHEM: | * PUBCHEM: | ||
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46878370 46878370] | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46878370 46878370] | ||
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* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57454 57454] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57454 57454] | ||
+ | * CAS : 2800-34-2 | ||
+ | * LIGAND-CPD: | ||
+ | ** [http://www.genome.jp/dbget-bin/www_bget?C00234 C00234] | ||
+ | * HMDB : HMDB00972 | ||
* METABOLIGHTS : MTBLC57454 | * METABOLIGHTS : MTBLC57454 | ||
+ | * BIGG : 10fthf | ||
{{#set: smiles=C2([CH](CN(C=O)C1(C=CC(C(=O)NC(C(=O)[O-])CCC([O-])=O)=CC=1))NC3(C(=O)NC(N)=NC(N2)=3))}} | {{#set: smiles=C2([CH](CN(C=O)C1(C=CC(C(=O)NC(C(=O)[O-])CCC([O-])=O)=CC=1))NC3(C(=O)NC(N)=NC(N2)=3))}} | ||
− | |||
− | |||
{{#set: molecular weight=471.429 }} | {{#set: molecular weight=471.429 }} | ||
+ | {{#set: inchi key=InChIKey=AUFGTPPARQZWDO-YPMHNXCESA-L}} | ||
+ | {{#set: common name=10-formyl-tetrahydrofolate mono-L-glutamate}} | ||
{{#set: common name=N10-formyl-tetrahydrofolate mono-L-glutamate|N10-formyl-THF mono-L-glutamate|N10-formyl-H4F mono-L-glutamate|10-formyl-THF mono-L-glutamate|10-formyl-H4PteGlu1|N10-formyl-H4PteGlu1}} | {{#set: common name=N10-formyl-tetrahydrofolate mono-L-glutamate|N10-formyl-THF mono-L-glutamate|N10-formyl-H4F mono-L-glutamate|10-formyl-THF mono-L-glutamate|10-formyl-H4PteGlu1|N10-formyl-H4PteGlu1}} | ||
− | {{#set: consumed by= | + | {{#set: consumed by=FTHDF|MTHFCx}} |
{{#set: produced by=FTHFL}} | {{#set: produced by=FTHFL}} | ||
{{#set: reversible reaction associated=FPGFTh|FPAIF}} | {{#set: reversible reaction associated=FPGFTh|FPAIF}} |
Latest revision as of 15:26, 10 January 2019
Contents
Metabolite 10-FORMYL-THF
- smiles:
- C2([CH](CN(C=O)C1(C=CC(C(=O)NC(C(=O)[O-])CCC([O-])=O)=CC=1))NC3(C(=O)NC(N)=NC(N2)=3))
- molecular weight:
- 471.429
- inchi key:
- InChIKey=AUFGTPPARQZWDO-YPMHNXCESA-L
- common name:
- 10-formyl-tetrahydrofolate mono-L-glutamate
- Synonym(s):
- N10-formyl-tetrahydrofolate mono-L-glutamate
- N10-formyl-THF mono-L-glutamate
- N10-formyl-H4F mono-L-glutamate
- 10-formyl-THF mono-L-glutamate
- 10-formyl-H4PteGlu1
- N10-formyl-H4PteGlu1
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
- CHEBI:
- CAS : 2800-34-2
- LIGAND-CPD:
- HMDB : HMDB00972
- METABOLIGHTS : MTBLC57454
- BIGG : 10fthf
"C2([CH](CN(C=O)C1(C=CC(C(=O)NC(C(=O)[O-])CCC([O-])=O)=CC=1))NC3(C(=O)NC(N)=NC(N2)=3))" cannot be used as a page name in this wiki.