Difference between revisions of "CPD-674"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-674 CPD-674] == * smiles: ** C(=O)([O-])C=CC1(=CC=CC=C1) * common name: ** trans-cinnamate...") |
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* smiles: | * smiles: | ||
** C(=O)([O-])C=CC1(=CC=CC=C1) | ** C(=O)([O-])C=CC1(=CC=CC=C1) | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 147.153 | ** 147.153 | ||
| + | * inchi key: | ||
| + | ** InChIKey=WBYWAXJHAXSJNI-VOTSOKGWSA-M | ||
| + | * common name: | ||
| + | ** trans-cinnamate | ||
* Synonym(s): | * Synonym(s): | ||
** β-phenylacrylic acid | ** β-phenylacrylic acid | ||
| Line 18: | Line 18: | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | |||
* [[TRANS-CINNAMATE-4-MONOOXYGENASE-RXN]] | * [[TRANS-CINNAMATE-4-MONOOXYGENASE-RXN]] | ||
| + | * [[RXN-2001]] | ||
== 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 == | ||
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| − | |||
| − | |||
| − | |||
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| − | |||
| − | |||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.4762929.html 4762929] | ** [http://www.chemspider.com/Chemical-Structure.4762929.html 4762929] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5957728 5957728] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15669 15669] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15669 15669] | ||
| + | * GO-TERMS : (REFMET "Trans-Cinnamic acid" NIL midford 3701443689 NIL NIL) | ||
| + | * CAS : 140-10-3 | ||
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C00423 C00423] | ||
| + | * HMDB : HMDB00930 | ||
* METABOLIGHTS : MTBLC15669 | * METABOLIGHTS : MTBLC15669 | ||
| + | * BIGG : cinnm | ||
{{#set: smiles=C(=O)([O-])C=CC1(=CC=CC=C1)}} | {{#set: smiles=C(=O)([O-])C=CC1(=CC=CC=C1)}} | ||
| − | |||
| − | |||
{{#set: molecular weight=147.153 }} | {{#set: molecular weight=147.153 }} | ||
| + | {{#set: inchi key=InChIKey=WBYWAXJHAXSJNI-VOTSOKGWSA-M}} | ||
| + | {{#set: common name=trans-cinnamate}} | ||
{{#set: common name=β-phenylacrylic acid|3-phenyl-2-propenoic acid|cinnamic acid|cinnamate|trans-cinnamic acid|(E)-cinnamate}} | {{#set: common name=β-phenylacrylic acid|3-phenyl-2-propenoic acid|cinnamic acid|cinnamate|trans-cinnamic acid|(E)-cinnamate}} | ||
| − | {{#set: consumed by= | + | {{#set: consumed by=TRANS-CINNAMATE-4-MONOOXYGENASE-RXN|RXN-2001}} |
Latest revision as of 11:08, 10 January 2019
Contents
Metabolite CPD-674
- smiles:
- C(=O)([O-])C=CC1(=CC=CC=C1)
- molecular weight:
- 147.153
- inchi key:
- InChIKey=WBYWAXJHAXSJNI-VOTSOKGWSA-M
- common name:
- trans-cinnamate
- Synonym(s):
- β-phenylacrylic acid
- 3-phenyl-2-propenoic acid
- cinnamic acid
- cinnamate
- trans-cinnamic acid
- (E)-cinnamate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CHEMSPIDER:
- PUBCHEM:
- CHEBI:
- GO-TERMS : (REFMET "Trans-Cinnamic acid" NIL midford 3701443689 NIL NIL)
- CAS : 140-10-3
- LIGAND-CPD:
- HMDB : HMDB00930
- METABOLIGHTS : MTBLC15669
- BIGG : cinnm
"C(=O)([O-])C=CC1(=CC=CC=C1)" cannot be used as a page name in this wiki.
