Difference between revisions of "CINNAMOYL-COA"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CINNAMOYL-COA CINNAMOYL-COA] == * smiles: ** CC(C)(C(O)C(=O)NCCC(=O)NCCSC(=O)C=CC1(=CC=CC=C1))C...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CC(C)(C(O)C(=O)NCCC(=O)NCCSC(=O)C=CC1(=CC=CC=C1))COP(=O)(OP(=O)(OCC2(C(OP([O-])(=O)[O-])C(O)C(O2)N4(C3(=C(C(N)=NC=N3)N=C4))))[O-])[O-] | ** CC(C)(C(O)C(=O)NCCC(=O)NCCSC(=O)C=CC1(=CC=CC=C1))COP(=O)(OP(=O)(OCC2(C(OP([O-])(=O)[O-])C(O)C(O2)N4(C3(=C(C(N)=NC=N3)N=C4))))[O-])[O-] | ||
| + | * molecular weight: | ||
| + | ** 893.648 | ||
* inchi key: | * inchi key: | ||
** InChIKey=JVNVHNHITFVWIX-KZKUDURGSA-J | ** InChIKey=JVNVHNHITFVWIX-KZKUDURGSA-J | ||
* common name: | * common name: | ||
** (E)-cinnamoyl-CoA | ** (E)-cinnamoyl-CoA | ||
| − | |||
| − | |||
* Synonym(s): | * Synonym(s): | ||
** trans-cinnamoyl-CoA | ** trans-cinnamoyl-CoA | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | |||
* [[RXN-7645]] | * [[RXN-7645]] | ||
| + | * [[RXN-2002]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
* [[RXN-2001]] | * [[RXN-2001]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | |||
| − | |||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57252 57252] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57252 57252] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=44229143 44229143] | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C16256 C16256] | ** [http://www.genome.jp/dbget-bin/www_bget?C16256 C16256] | ||
{{#set: smiles=CC(C)(C(O)C(=O)NCCC(=O)NCCSC(=O)C=CC1(=CC=CC=C1))COP(=O)(OP(=O)(OCC2(C(OP([O-])(=O)[O-])C(O)C(O2)N4(C3(=C(C(N)=NC=N3)N=C4))))[O-])[O-]}} | {{#set: smiles=CC(C)(C(O)C(=O)NCCC(=O)NCCSC(=O)C=CC1(=CC=CC=C1))COP(=O)(OP(=O)(OCC2(C(OP([O-])(=O)[O-])C(O)C(O2)N4(C3(=C(C(N)=NC=N3)N=C4))))[O-])[O-]}} | ||
| + | {{#set: molecular weight=893.648 }} | ||
{{#set: inchi key=InChIKey=JVNVHNHITFVWIX-KZKUDURGSA-J}} | {{#set: inchi key=InChIKey=JVNVHNHITFVWIX-KZKUDURGSA-J}} | ||
{{#set: common name=(E)-cinnamoyl-CoA}} | {{#set: common name=(E)-cinnamoyl-CoA}} | ||
| − | |||
{{#set: common name=trans-cinnamoyl-CoA}} | {{#set: common name=trans-cinnamoyl-CoA}} | ||
| − | {{#set: consumed by=RXN- | + | {{#set: consumed by=RXN-7645|RXN-2002}} |
{{#set: produced by=RXN-2001}} | {{#set: produced by=RXN-2001}} | ||
Latest revision as of 16:13, 9 January 2019
Contents
Metabolite CINNAMOYL-COA
- smiles:
- CC(C)(C(O)C(=O)NCCC(=O)NCCSC(=O)C=CC1(=CC=CC=C1))COP(=O)(OP(=O)(OCC2(C(OP([O-])(=O)[O-])C(O)C(O2)N4(C3(=C(C(N)=NC=N3)N=C4))))[O-])[O-]
- molecular weight:
- 893.648
- inchi key:
- InChIKey=JVNVHNHITFVWIX-KZKUDURGSA-J
- common name:
- (E)-cinnamoyl-CoA
- Synonym(s):
- trans-cinnamoyl-CoA
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"CC(C)(C(O)C(=O)NCCC(=O)NCCSC(=O)C=CC1(=CC=CC=C1))COP(=O)(OP(=O)(OCC2(C(OP([O-])(=O)[O-])C(O)C(O2)N4(C3(=C(C(N)=NC=N3)N=C4))))[O-])[O-" cannot be used as a page name in this wiki.
