Difference between revisions of "CONIFERYL-ALDEHYDE"
From metabolic_network
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-15830 RXN-15830] == * direction: ** LEFT-TO-RIGHT * common name: ** cytochrome-c oxidase * ec n...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-548 CPD-548] == * smiles: ** C(C(NC(CCC([N+])C([O-])=O)=O)C(=O)NCC([O-])=O)SC=O * inchi key...") |
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| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-548 CPD-548] == |
| − | * | + | * smiles: |
| − | ** | + | ** C(C(NC(CCC([N+])C([O-])=O)=O)C(=O)NCC([O-])=O)SC=O |
| + | * inchi key: | ||
| + | ** InChIKey=FHXAGOICBFGEBF-BQBZGAKWSA-M | ||
* common name: | * common name: | ||
| − | ** | + | ** S-formylglutathione |
| − | * | + | * molecular weight: |
| − | ** | + | ** 334.323 |
* Synonym(s): | * Synonym(s): | ||
| − | == Reaction | + | == Reaction(s) known to consume the compound == |
| − | * | + | * [[S-FORMYLGLUTATHIONE-HYDROLASE-RXN]] |
| − | + | == Reaction(s) known to produce the compound == | |
| − | + | * [[RXN-2962]] | |
| − | + | == Reaction(s) of unknown directionality == | |
| − | + | * [[RXN0-276]] | |
| − | = | + | |
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| − | * [[ | + | |
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| − | == | + | |
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| − | * [[ | + | |
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== External links == | == External links == | ||
| − | + | * BIGG : 1485290 | |
| − | {{#set: | + | * PUBCHEM: |
| − | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25246250 25246250] |
| − | {{#set: | + | * HMDB : HMDB01550 |
| − | {{#set: | + | * LIGAND-CPD: |
| − | {{#set: | + | ** [http://www.genome.jp/dbget-bin/www_bget?C01031 C01031] |
| − | {{#set: | + | * CHEBI: |
| − | {{#set: | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16225 16225] |
| + | * METABOLIGHTS : MTBLC57688 | ||
| + | {{#set: smiles=C(C(NC(CCC([N+])C([O-])=O)=O)C(=O)NCC([O-])=O)SC=O}} | ||
| + | {{#set: inchi key=InChIKey=FHXAGOICBFGEBF-BQBZGAKWSA-M}} | ||
| + | {{#set: common name=S-formylglutathione}} | ||
| + | {{#set: molecular weight=334.323 }} | ||
| + | {{#set: consumed by=S-FORMYLGLUTATHIONE-HYDROLASE-RXN}} | ||
| + | {{#set: produced by=RXN-2962}} | ||
| + | {{#set: reversible reaction associated=RXN0-276}} | ||
Revision as of 20:40, 17 March 2018
Contents
Metabolite CPD-548
- smiles:
- C(C(NC(CCC([N+])C([O-])=O)=O)C(=O)NCC([O-])=O)SC=O
- inchi key:
- InChIKey=FHXAGOICBFGEBF-BQBZGAKWSA-M
- common name:
- S-formylglutathione
- molecular weight:
- 334.323
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- BIGG : 1485290
- PUBCHEM:
- HMDB : HMDB01550
- LIGAND-CPD:
- CHEBI:
- METABOLIGHTS : MTBLC57688
"C(C(NC(CCC([N+])C([O-])=O)=O)C(=O)NCC([O-])=O)SC=O" cannot be used as a page name in this wiki.
