Difference between revisions of "CPD-431"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-431 CPD-431] == * smiles: ** C1(C=C(O)C=CC=1C3(=CC(=O)C2(=C(C=C([O-])C=C(O)2)O3))) * inchi...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C1(C=C(O)C=CC=1C3(=CC(=O)C2(=C(C=C([O-])C=C(O)2)O3))) | ** C1(C=C(O)C=CC=1C3(=CC(=O)C2(=C(C=C([O-])C=C(O)2)O3))) | ||
| + | * molecular weight: | ||
| + | ** 269.233 | ||
* inchi key: | * inchi key: | ||
** InChIKey=KZNIFHPLKGYRTM-UHFFFAOYSA-M | ** InChIKey=KZNIFHPLKGYRTM-UHFFFAOYSA-M | ||
* common name: | * common name: | ||
** apigenin | ** apigenin | ||
| − | |||
| − | |||
* Synonym(s): | * Synonym(s): | ||
** 4',5,7-trihydroxyflavone | ** 4',5,7-trihydroxyflavone | ||
| Line 19: | Line 19: | ||
* CAS : 520-36-5 | * CAS : 520-36-5 | ||
* LIPID_MAPS : LMPK12110005 | * LIPID_MAPS : LMPK12110005 | ||
| − | |||
| − | |||
* HMDB : HMDB02124 | * HMDB : HMDB02124 | ||
| − | |||
| − | |||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58470 58470] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58470 58470] | ||
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C01477 C01477] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25200950 25200950] | ||
{{#set: smiles=C1(C=C(O)C=CC=1C3(=CC(=O)C2(=C(C=C([O-])C=C(O)2)O3)))}} | {{#set: smiles=C1(C=C(O)C=CC=1C3(=CC(=O)C2(=C(C=C([O-])C=C(O)2)O3)))}} | ||
| + | {{#set: molecular weight=269.233 }} | ||
{{#set: inchi key=InChIKey=KZNIFHPLKGYRTM-UHFFFAOYSA-M}} | {{#set: inchi key=InChIKey=KZNIFHPLKGYRTM-UHFFFAOYSA-M}} | ||
{{#set: common name=apigenin}} | {{#set: common name=apigenin}} | ||
| − | |||
{{#set: common name=4',5,7-trihydroxyflavone}} | {{#set: common name=4',5,7-trihydroxyflavone}} | ||
{{#set: consumed by=RXN-7651}} | {{#set: consumed by=RXN-7651}} | ||
Latest revision as of 16:50, 9 January 2019
Contents
Metabolite CPD-431
- smiles:
- C1(C=C(O)C=CC=1C3(=CC(=O)C2(=C(C=C([O-])C=C(O)2)O3)))
- molecular weight:
- 269.233
- inchi key:
- InChIKey=KZNIFHPLKGYRTM-UHFFFAOYSA-M
- common name:
- apigenin
- Synonym(s):
- 4',5,7-trihydroxyflavone
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 520-36-5
- LIPID_MAPS : LMPK12110005
- HMDB : HMDB02124
- CHEBI:
- LIGAND-CPD:
- PUBCHEM:
"C1(C=C(O)C=CC=1C3(=CC(=O)C2(=C(C=C([O-])C=C(O)2)O3)))" cannot be used as a page name in this wiki.
