Difference between revisions of "CPD-10411"
From metabolic_network
(Created page with "Category:Gene == Gene Tiso_gene_8741 == * left end position: ** 136 * transcription direction: ** POSITIVE * right end position: ** 5290 * centisome position: ** 1.367659...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10411 CPD-10411] == * smiles: ** C1(C(O)=C(O)C(O)=CC=1C2(OC3(C(CC(O)2)=C(O)C=C(O)C=3))) * c...") |
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| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10411 CPD-10411] == |
| − | * | + | * smiles: |
| − | ** | + | ** C1(C(O)=C(O)C(O)=CC=1C2(OC3(C(CC(O)2)=C(O)C=C(O)C=3))) |
| − | * | + | * common name: |
| − | ** | + | ** (-)-epigallocatechin |
| − | * | + | * inchi key: |
| − | ** | + | ** InChIKey=XMOCLSLCDHWDHP-IUODEOHRSA-N |
| − | * | + | * molecular weight: |
| − | ** | + | ** 306.271 |
* Synonym(s): | * Synonym(s): | ||
| + | ** 2,3-cis-epigallocatechin | ||
| − | == | + | == Reaction(s) known to consume the compound == |
| − | * [[ | + | == Reaction(s) known to produce the compound == |
| − | + | * [[RXN-9723]] | |
| − | + | == Reaction(s) of unknown directionality == | |
| − | + | ||
| − | + | ||
| − | == | + | |
== External links == | == External links == | ||
| − | {{#set: | + | * LIPID_MAPS : LMPK12020004 |
| − | {{#set: | + | * PUBCHEM: |
| − | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=72277 72277] |
| − | {{#set: | + | * HMDB : HMDB38361 |
| − | {{#set: | + | * LIGAND-CPD: |
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C12136 C12136] | ||
| + | * CHEMSPIDER: | ||
| + | ** [http://www.chemspider.com/Chemical-Structure.65231.html 65231] | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=42255 42255] | ||
| + | * METABOLIGHTS : MTBLC42255 | ||
| + | {{#set: smiles=C1(C(O)=C(O)C(O)=CC=1C2(OC3(C(CC(O)2)=C(O)C=C(O)C=3)))}} | ||
| + | {{#set: common name=(-)-epigallocatechin}} | ||
| + | {{#set: inchi key=InChIKey=XMOCLSLCDHWDHP-IUODEOHRSA-N}} | ||
| + | {{#set: molecular weight=306.271 }} | ||
| + | {{#set: common name=2,3-cis-epigallocatechin}} | ||
| + | {{#set: produced by=RXN-9723}} | ||
Latest revision as of 20:08, 21 March 2018
Contents
Metabolite CPD-10411
- smiles:
- C1(C(O)=C(O)C(O)=CC=1C2(OC3(C(CC(O)2)=C(O)C=C(O)C=3)))
- common name:
- (-)-epigallocatechin
- inchi key:
- InChIKey=XMOCLSLCDHWDHP-IUODEOHRSA-N
- molecular weight:
- 306.271
- Synonym(s):
- 2,3-cis-epigallocatechin
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- LIPID_MAPS : LMPK12020004
- PUBCHEM:
- HMDB : HMDB38361
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC42255
