Difference between revisions of "CPD-7630"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7630 CPD-7630] == * smiles: ** C3(=C(C2(OC1(=CC(=CC(=C1CC2O)O)O)))C=C(O)C(=C3)O) * common n...") |
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* smiles: | * smiles: | ||
** C3(=C(C2(OC1(=CC(=CC(=C1CC2O)O)O)))C=C(O)C(=C3)O) | ** C3(=C(C2(OC1(=CC(=CC(=C1CC2O)O)O)))C=C(O)C(=C3)O) | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 290.272 | ** 290.272 | ||
| + | * inchi key: | ||
| + | ** InChIKey=PFTAWBLQPZVEMU-UKRRQHHQSA-N | ||
| + | * common name: | ||
| + | ** (-)-epicatechin | ||
* Synonym(s): | * Synonym(s): | ||
** epicatechin | ** epicatechin | ||
| Line 18: | Line 18: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| + | * CHEMSPIDER: | ||
| + | ** [http://www.chemspider.com/Chemical-Structure.65230.html 65230] | ||
| + | * METABOLIGHTS : MTBLC90 | ||
* LIPID_MAPS : LMPK12020003 | * LIPID_MAPS : LMPK12020003 | ||
* PUBCHEM: | * PUBCHEM: | ||
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=72276 72276] | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=72276 72276] | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=90 90] | ||
* HMDB : HMDB01871 | * HMDB : HMDB01871 | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C09727 C09727] | ** [http://www.genome.jp/dbget-bin/www_bget?C09727 C09727] | ||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
{{#set: smiles=C3(=C(C2(OC1(=CC(=CC(=C1CC2O)O)O)))C=C(O)C(=C3)O)}} | {{#set: smiles=C3(=C(C2(OC1(=CC(=CC(=C1CC2O)O)O)))C=C(O)C(=C3)O)}} | ||
| − | |||
| − | |||
{{#set: molecular weight=290.272 }} | {{#set: molecular weight=290.272 }} | ||
| + | {{#set: inchi key=InChIKey=PFTAWBLQPZVEMU-UKRRQHHQSA-N}} | ||
| + | {{#set: common name=(-)-epicatechin}} | ||
{{#set: common name=epicatechin|2,3-cis-epicatechin}} | {{#set: common name=epicatechin|2,3-cis-epicatechin}} | ||
{{#set: produced by=RXN-9725}} | {{#set: produced by=RXN-9725}} | ||
Latest revision as of 14:25, 10 January 2019
Contents
Metabolite CPD-7630
- smiles:
- C3(=C(C2(OC1(=CC(=CC(=C1CC2O)O)O)))C=C(O)C(=C3)O)
- molecular weight:
- 290.272
- inchi key:
- InChIKey=PFTAWBLQPZVEMU-UKRRQHHQSA-N
- common name:
- (-)-epicatechin
- Synonym(s):
- epicatechin
- 2,3-cis-epicatechin
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CHEMSPIDER:
- METABOLIGHTS : MTBLC90
- LIPID_MAPS : LMPK12020003
- PUBCHEM:
- CHEBI:
- HMDB : HMDB01871
- LIGAND-CPD:
