Difference between revisions of "RXN-9657"
From metabolic_network
(Created page with "Category:Gene == Gene Ec-15_000190 == * left end position: ** 292857 * transcription direction: ** NEGATIVE * right end position: ** 299998 * centisome position: ** 5.4250...") |
(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) * inchi ke...") |
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− | [[Category: | + | [[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) |
− | * | + | * inchi key: |
− | ** | + | ** InChIKey=PFTAWBLQPZVEMU-UKRRQHHQSA-N |
− | * | + | * common name: |
− | ** | + | ** (-)-epicatechin |
− | * | + | * molecular weight: |
− | ** | + | ** 290.272 |
* Synonym(s): | * Synonym(s): | ||
− | ** | + | ** epicatechin |
− | ** | + | ** 2,3-cis-epicatechin |
− | == | + | == Reaction(s) known to consume the compound == |
− | + | == Reaction(s) known to produce the compound == | |
− | + | * [[RXN-9725]] | |
− | + | == Reaction(s) of unknown directionality == | |
− | * [[RXN- | + | |
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | == | + | |
− | + | ||
− | + | ||
== External links == | == External links == | ||
− | {{#set: | + | * LIPID_MAPS : LMPK12020003 |
− | {{#set: | + | * PUBCHEM: |
− | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=72276 72276] |
− | {{#set: | + | * HMDB : HMDB01871 |
− | {{#set: common name= | + | * LIGAND-CPD: |
− | + | ** [http://www.genome.jp/dbget-bin/www_bget?C09727 C09727] | |
− | {{#set: | + | * CHEMSPIDER: |
+ | ** [http://www.chemspider.com/Chemical-Structure.65230.html 65230] | ||
+ | * CHEBI: | ||
+ | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=90 90] | ||
+ | * METABOLIGHTS : MTBLC90 | ||
+ | {{#set: smiles=C3(=C(C2(OC1(=CC(=CC(=C1CC2O)O)O)))C=C(O)C(=C3)O)}} | ||
+ | {{#set: inchi key=InChIKey=PFTAWBLQPZVEMU-UKRRQHHQSA-N}} | ||
+ | {{#set: common name=(-)-epicatechin}} | ||
+ | {{#set: molecular weight=290.272 }} | ||
+ | {{#set: common name=epicatechin|2,3-cis-epicatechin}} | ||
+ | {{#set: produced by=RXN-9725}} |
Revision as of 13:49, 21 March 2018
Contents
Metabolite CPD-7630
- smiles:
- C3(=C(C2(OC1(=CC(=CC(=C1CC2O)O)O)))C=C(O)C(=C3)O)
- inchi key:
- InChIKey=PFTAWBLQPZVEMU-UKRRQHHQSA-N
- common name:
- (-)-epicatechin
- molecular weight:
- 290.272
- 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
- LIPID_MAPS : LMPK12020003
- PUBCHEM:
- HMDB : HMDB01871
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC90