Difference between revisions of "CPD-11641"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11641 CPD-11641] == * smiles: ** CC3(C2(C=CC(OC1(OC(CO)C(O)C(O)C(O)1))=CC=2OC(=O)C=3)) * co...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CC3(C2(C=CC(OC1(OC(CO)C(O)C(O)C(O)1))=CC=2OC(=O)C=3)) | ** CC3(C2(C=CC(OC1(OC(CO)C(O)C(O)C(O)1))=CC=2OC(=O)C=3)) | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 338.313 | ** 338.313 | ||
| + | * inchi key: | ||
| + | ** InChIKey=YUDPTGPSBJVHCN-YMILTQATSA-N | ||
| + | * common name: | ||
| + | ** 4-methylumbelliferyl glucoside | ||
* Synonym(s): | * Synonym(s): | ||
** 4-MU-glucoside | ** 4-MU-glucoside | ||
| Line 17: | Line 17: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | * | + | * CHEBI: |
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=91117 91117] | ||
* PUBCHEM: | * PUBCHEM: | ||
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=2733779 2733779] | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=2733779 2733779] | ||
| + | * DRUGBANK : DB02639 | ||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.2015550.html 2015550] | ** [http://www.chemspider.com/Chemical-Structure.2015550.html 2015550] | ||
| − | |||
| − | |||
{{#set: smiles=CC3(C2(C=CC(OC1(OC(CO)C(O)C(O)C(O)1))=CC=2OC(=O)C=3))}} | {{#set: smiles=CC3(C2(C=CC(OC1(OC(CO)C(O)C(O)C(O)1))=CC=2OC(=O)C=3))}} | ||
| − | |||
| − | |||
{{#set: molecular weight=338.313 }} | {{#set: molecular weight=338.313 }} | ||
| + | {{#set: inchi key=InChIKey=YUDPTGPSBJVHCN-YMILTQATSA-N}} | ||
| + | {{#set: common name=4-methylumbelliferyl glucoside}} | ||
{{#set: common name=4-MU-glucoside}} | {{#set: common name=4-MU-glucoside}} | ||
{{#set: consumed by=RXN-10769}} | {{#set: consumed by=RXN-10769}} | ||
Latest revision as of 14:29, 10 January 2019
Contents
Metabolite CPD-11641
- smiles:
- CC3(C2(C=CC(OC1(OC(CO)C(O)C(O)C(O)1))=CC=2OC(=O)C=3))
- molecular weight:
- 338.313
- inchi key:
- InChIKey=YUDPTGPSBJVHCN-YMILTQATSA-N
- common name:
- 4-methylumbelliferyl glucoside
- Synonym(s):
- 4-MU-glucoside
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
