Difference between revisions of "CPD-181"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-181 CPD-181] == * smiles: ** CC2(=CC(OC1(=C(C=CC(OC(=O)C)=C1)2))=O) * common name: ** 4-met...") |
|||
| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CC2(=CC(OC1(=C(C=CC(OC(=O)C)=C1)2))=O) | ** CC2(=CC(OC1(=C(C=CC(OC(=O)C)=C1)2))=O) | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 218.209 | ** 218.209 | ||
| + | * inchi key: | ||
| + | ** InChIKey=HXVZGASCDAGAPS-UHFFFAOYSA-N | ||
| + | * common name: | ||
| + | ** 4-methylumbelliferyl acetate | ||
* Synonym(s): | * Synonym(s): | ||
| Line 16: | Line 16: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.359.html 359] | ** [http://www.chemspider.com/Chemical-Structure.359.html 359] | ||
| + | * METABOLIGHTS : MTBLC17763 | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=366 366] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17763 17763] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17763 17763] | ||
| − | * | + | * CAS : 2747-05-9 |
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C03837 C03837] | ||
| + | * HMDB : HMDB32989 | ||
{{#set: smiles=CC2(=CC(OC1(=C(C=CC(OC(=O)C)=C1)2))=O)}} | {{#set: smiles=CC2(=CC(OC1(=C(C=CC(OC(=O)C)=C1)2))=O)}} | ||
| − | |||
| − | |||
{{#set: molecular weight=218.209 }} | {{#set: molecular weight=218.209 }} | ||
| + | {{#set: inchi key=InChIKey=HXVZGASCDAGAPS-UHFFFAOYSA-N}} | ||
| + | {{#set: common name=4-methylumbelliferyl acetate}} | ||
{{#set: consumed by=3.1.1.56-RXN}} | {{#set: consumed by=3.1.1.56-RXN}} | ||
Latest revision as of 14:05, 10 January 2019
Contents
Metabolite CPD-181
- smiles:
- CC2(=CC(OC1(=C(C=CC(OC(=O)C)=C1)2))=O)
- molecular weight:
- 218.209
- inchi key:
- InChIKey=HXVZGASCDAGAPS-UHFFFAOYSA-N
- common name:
- 4-methylumbelliferyl acetate
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CHEMSPIDER:
- METABOLIGHTS : MTBLC17763
- PUBCHEM:
- CHEBI:
- CAS : 2747-05-9
- LIGAND-CPD:
- HMDB : HMDB32989
