Difference between revisions of "PHLORETIN"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PHLORETIN PHLORETIN] == * smiles: ** C1(C=C(C=CC=1CCC(C2(C(=CC(O)=CC(O)=2)O))=O)O) * inchi key:...") |
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* smiles: | * smiles: | ||
** C1(C=C(C=CC=1CCC(C2(C(=CC(O)=CC(O)=2)O))=O)O) | ** C1(C=C(C=CC=1CCC(C2(C(=CC(O)=CC(O)=2)O))=O)O) | ||
| + | * molecular weight: | ||
| + | ** 274.273 | ||
* inchi key: | * inchi key: | ||
** InChIKey=VGEREEWJJVICBM-UHFFFAOYSA-N | ** InChIKey=VGEREEWJJVICBM-UHFFFAOYSA-N | ||
* common name: | * common name: | ||
** phloretin | ** phloretin | ||
| − | |||
| − | |||
* Synonym(s): | * Synonym(s): | ||
| Line 16: | Line 16: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | * | + | * METABOLIGHTS : MTBLC17276 |
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C00774 C00774] | ** [http://www.genome.jp/dbget-bin/www_bget?C00774 C00774] | ||
| + | * HMDB : HMDB03306 | ||
| + | * LIPID_MAPS : LMPK12120525 | ||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.4624.html 4624] | ** [http://www.chemspider.com/Chemical-Structure.4624.html 4624] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17276 17276] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17276 17276] | ||
| − | * | + | * DRUGBANK : DB07810 |
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=4788 4788] | ||
| + | * NCI: | ||
| + | ** [http://cactus.nci.nih.gov/ncidb2.2/?nsc=407292 407292] | ||
{{#set: smiles=C1(C=C(C=CC=1CCC(C2(C(=CC(O)=CC(O)=2)O))=O)O)}} | {{#set: smiles=C1(C=C(C=CC=1CCC(C2(C(=CC(O)=CC(O)=2)O))=O)O)}} | ||
| + | {{#set: molecular weight=274.273 }} | ||
{{#set: inchi key=InChIKey=VGEREEWJJVICBM-UHFFFAOYSA-N}} | {{#set: inchi key=InChIKey=VGEREEWJJVICBM-UHFFFAOYSA-N}} | ||
{{#set: common name=phloretin}} | {{#set: common name=phloretin}} | ||
| − | |||
{{#set: produced by=RXN-11468}} | {{#set: produced by=RXN-11468}} | ||
Latest revision as of 19:09, 9 January 2019
Contents
Metabolite PHLORETIN
- smiles:
- C1(C=C(C=CC=1CCC(C2(C(=CC(O)=CC(O)=2)O))=O)O)
- molecular weight:
- 274.273
- inchi key:
- InChIKey=VGEREEWJJVICBM-UHFFFAOYSA-N
- common name:
- phloretin
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- METABOLIGHTS : MTBLC17276
- LIGAND-CPD:
- HMDB : HMDB03306
- LIPID_MAPS : LMPK12120525
- CHEMSPIDER:
- CHEBI:
- DRUGBANK : DB07810
- PUBCHEM:
- NCI:
