Difference between revisions of "CPD-182"
From metabolic_network
(Created page with "Category:Gene == Gene Ec-06_002830 == * left end position: ** 2096357 * transcription direction: ** POSITIVE * right end position: ** 2105352 * centisome position: ** 23.9...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-182 CPD-182] == * smiles: ** CC1(=CC(OC2(C=C(O)C=CC1=2))=O) * inchi key: ** InChIKey=HSHNIT...") |
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| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-182 CPD-182] == |
| − | * | + | * smiles: |
| − | ** | + | ** CC1(=CC(OC2(C=C(O)C=CC1=2))=O) |
| − | * | + | * inchi key: |
| − | ** | + | ** InChIKey=HSHNITRMYYLLCV-UHFFFAOYSA-N |
| − | * | + | * common name: |
| − | ** | + | ** 4-methylumbelliferone |
| − | * | + | * molecular weight: |
| − | ** | + | ** 176.171 |
* Synonym(s): | * Synonym(s): | ||
| − | ** | + | ** Hymecromone |
| − | + | ||
| − | == | + | == Reaction(s) known to consume the compound == |
| − | + | == Reaction(s) known to produce the compound == | |
| − | + | * [[RXN-10769]] | |
| − | + | == Reaction(s) of unknown directionality == | |
| − | * [[RXN- | + | |
| − | + | ||
| − | + | ||
| − | == | + | |
| − | + | ||
== External links == | == External links == | ||
| − | {{#set: | + | * CAS : 90-33-5 |
| − | {{#set: | + | * DRUGBANK : DB07118 |
| − | {{#set: | + | * PUBCHEM: |
| − | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5280567 5280567] |
| − | {{#set: common name= | + | * HMDB : HMDB59622 |
| − | {{#set: | + | * LIGAND-CPD: |
| − | + | ** [http://www.genome.jp/dbget-bin/www_bget?C03081 C03081] | |
| + | * CHEMSPIDER: | ||
| + | ** [http://www.chemspider.com/Chemical-Structure.4444190.html 4444190] | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17224 17224] | ||
| + | * METABOLIGHTS : MTBLC17224 | ||
| + | {{#set: smiles=CC1(=CC(OC2(C=C(O)C=CC1=2))=O)}} | ||
| + | {{#set: inchi key=InChIKey=HSHNITRMYYLLCV-UHFFFAOYSA-N}} | ||
| + | {{#set: common name=4-methylumbelliferone}} | ||
| + | {{#set: molecular weight=176.171 }} | ||
| + | {{#set: common name=Hymecromone}} | ||
| + | {{#set: produced by=RXN-10769}} | ||
Latest revision as of 19:54, 21 March 2018
Contents
Metabolite CPD-182
- smiles:
- CC1(=CC(OC2(C=C(O)C=CC1=2))=O)
- inchi key:
- InChIKey=HSHNITRMYYLLCV-UHFFFAOYSA-N
- common name:
- 4-methylumbelliferone
- molecular weight:
- 176.171
- Synonym(s):
- Hymecromone
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 90-33-5
- DRUGBANK : DB07118
- PUBCHEM:
- HMDB : HMDB59622
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC17224
