Difference between revisions of "FUMARATE-REDUCTASE-NADH-RXN"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-hydroxy-cis-D9-hexaecenoyl-ACPs 3-hydroxy-cis-D9-hexaecenoyl-ACPs] == * common name: ** a (3R...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-6972 CPD-6972] == * smiles: ** CC(COP([O-])(=O)OP([O-])(=O)OCC3(C(C(C(N2(C=NC1(C(=NC=NC=12)...") |
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| Line 1: | Line 1: | ||
[[Category:Metabolite]] | [[Category:Metabolite]] | ||
| − | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-6972 CPD-6972] == |
| + | * smiles: | ||
| + | ** CC(COP([O-])(=O)OP([O-])(=O)OCC3(C(C(C(N2(C=NC1(C(=NC=NC=12)N)))O3)O)OP([O-])(=O)[O-]))(C)C(C(NCCC(NCCSC(CCC(C4(C=CC=CC(C([O-])=O)=4))=O)=O)=O)=O)O | ||
* common name: | * common name: | ||
| − | ** | + | ** 4-(2'-carboxyphenyl)-4-oxobutyryl-CoA |
| + | * inchi key: | ||
| + | ** InChIKey=KVAQAPQXOXTRAE-UHFFFAOYSA-I | ||
| + | * molecular weight: | ||
| + | ** 966.676 | ||
* Synonym(s): | * Synonym(s): | ||
| + | ** succinylbenzoyl-CoA | ||
| + | ** 2-succinylbenzoyl-CoA | ||
| + | ** 2-(3'-carboxypropionyl)benzoyl-CoA | ||
| + | ** o-succinylbenzoyl-CoA | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[NAPHTHOATE-SYN-RXN]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | {{#set: common name= | + | * PUBCHEM: |
| − | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245100 25245100] |
| − | {{#set: | + | * CHEBI: |
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15509 15509] | ||
| + | * BIGG : sbzcoa | ||
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C03160 C03160] | ||
| + | {{#set: smiles=CC(COP([O-])(=O)OP([O-])(=O)OCC3(C(C(C(N2(C=NC1(C(=NC=NC=12)N)))O3)O)OP([O-])(=O)[O-]))(C)C(C(NCCC(NCCSC(CCC(C4(C=CC=CC(C([O-])=O)=4))=O)=O)=O)=O)O}} | ||
| + | {{#set: common name=4-(2'-carboxyphenyl)-4-oxobutyryl-CoA}} | ||
| + | {{#set: inchi key=InChIKey=KVAQAPQXOXTRAE-UHFFFAOYSA-I}} | ||
| + | {{#set: molecular weight=966.676 }} | ||
| + | {{#set: common name=succinylbenzoyl-CoA|2-succinylbenzoyl-CoA|2-(3'-carboxypropionyl)benzoyl-CoA|o-succinylbenzoyl-CoA}} | ||
| + | {{#set: consumed by=NAPHTHOATE-SYN-RXN}} | ||
Revision as of 15:54, 21 March 2018
Contents
Metabolite CPD-6972
- smiles:
- CC(COP([O-])(=O)OP([O-])(=O)OCC3(C(C(C(N2(C=NC1(C(=NC=NC=12)N)))O3)O)OP([O-])(=O)[O-]))(C)C(C(NCCC(NCCSC(CCC(C4(C=CC=CC(C([O-])=O)=4))=O)=O)=O)=O)O
- common name:
- 4-(2'-carboxyphenyl)-4-oxobutyryl-CoA
- inchi key:
- InChIKey=KVAQAPQXOXTRAE-UHFFFAOYSA-I
- molecular weight:
- 966.676
- Synonym(s):
- succinylbenzoyl-CoA
- 2-succinylbenzoyl-CoA
- 2-(3'-carboxypropionyl)benzoyl-CoA
- o-succinylbenzoyl-CoA
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"CC(COP([O-])(=O)OP([O-])(=O)OCC3(C(C(C(N2(C=NC1(C(=NC=NC=12)N)))O3)O)OP([O-])(=O)[O-]))(C)C(C(NCCC(NCCSC(CCC(C4(C=CC=CC(C([O-])=O)=4))=O)=O)=O)=O)O" cannot be used as a page name in this wiki.
