Difference between revisions of "COUMARIN"
From metabolic_network
(Created page with "Category:Gene == Gene Tiso_gene_14345 == * right end position: ** 5704 * transcription direction: ** POSITIVE * left end position: ** 4144 * centisome position: ** 72.5871...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=COUMARIN COUMARIN] == * smiles: ** C1(OC2(=CC=CC=C(C=C1)2))=O * common name: ** coumarin * inch...") |
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| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=COUMARIN COUMARIN] == |
| − | * | + | * smiles: |
| − | ** | + | ** C1(OC2(=CC=CC=C(C=C1)2))=O |
| − | * | + | * common name: |
| − | ** | + | ** coumarin |
| − | * | + | * inchi key: |
| − | ** | + | ** InChIKey=ZYGHJZDHTFUPRJ-UHFFFAOYSA-N |
| − | * | + | * molecular weight: |
| − | ** | + | ** 146.145 |
* Synonym(s): | * Synonym(s): | ||
| + | ** cumarin | ||
| + | ** 1,2-benzopyrone | ||
| − | == | + | == Reaction(s) known to consume the compound == |
| − | + | == Reaction(s) known to produce the compound == | |
| − | * | + | * [[RXN-8037]] |
| − | + | == Reaction(s) of unknown directionality == | |
| − | + | ||
| − | + | ||
| − | + | ||
| − | == | + | |
| − | + | ||
== External links == | == External links == | ||
| − | {{#set: | + | * DRUGBANK : DB04665 |
| − | {{#set: | + | * PUBCHEM: |
| − | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=323 323] |
| − | {{#set: | + | * HMDB : HMDB01218 |
| − | {{#set: | + | * LIGAND-CPD: |
| − | {{#set: | + | ** [http://www.genome.jp/dbget-bin/www_bget?C05851 C05851] |
| + | * CHEMSPIDER: | ||
| + | ** [http://www.chemspider.com/Chemical-Structure.13848793.html 13848793] | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28794 28794] | ||
| + | * METABOLIGHTS : MTBLC28794 | ||
| + | {{#set: smiles=C1(OC2(=CC=CC=C(C=C1)2))=O}} | ||
| + | {{#set: common name=coumarin}} | ||
| + | {{#set: inchi key=InChIKey=ZYGHJZDHTFUPRJ-UHFFFAOYSA-N}} | ||
| + | {{#set: molecular weight=146.145 }} | ||
| + | {{#set: common name=cumarin|1,2-benzopyrone}} | ||
| + | {{#set: produced by=RXN-8037}} | ||
Latest revision as of 20:23, 21 March 2018
Contents
Metabolite COUMARIN
- smiles:
- C1(OC2(=CC=CC=C(C=C1)2))=O
- common name:
- coumarin
- inchi key:
- InChIKey=ZYGHJZDHTFUPRJ-UHFFFAOYSA-N
- molecular weight:
- 146.145
- Synonym(s):
- cumarin
- 1,2-benzopyrone
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- DRUGBANK : DB04665
- PUBCHEM:
- HMDB : HMDB01218
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC28794
