Difference between revisions of "5-AMINO-LEVULINATE"
From metabolic_network
(Created page with "Category:Gene == Gene Tiso_gene_4228 == * Synonym(s): == Reactions associated == * GLYOXIII-RXN ** pantograph-esiliculosus == Pathways associated == == Extern...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10413 CPD-10413] == * smiles: ** C1(=C(C=CC(O)=C1)C2(C(O)CC3(C(O2)=CC(O)=CC(O)=3))) * inchi...") |
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− | [[Category: | + | [[Category:Metabolite]] |
− | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10413 CPD-10413] == |
+ | * smiles: | ||
+ | ** C1(=C(C=CC(O)=C1)C2(C(O)CC3(C(O2)=CC(O)=CC(O)=3))) | ||
+ | * inchi key: | ||
+ | ** InChIKey=RSYUFYQTACJFML-UKRRQHHQSA-N | ||
+ | * common name: | ||
+ | ** (-)-epiafzelechin | ||
+ | * molecular weight: | ||
+ | ** 274.273 | ||
* Synonym(s): | * Synonym(s): | ||
+ | ** 2,3-cis-epiafzelechin | ||
− | == | + | == Reaction(s) known to consume the compound == |
− | * [[ | + | == Reaction(s) known to produce the compound == |
− | + | * [[RXN-9724]] | |
− | == | + | == Reaction(s) of unknown directionality == |
== External links == | == External links == | ||
− | {{#set: | + | * PUBCHEM: |
+ | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=443639 443639] | ||
+ | * HMDB : HMDB30822 | ||
+ | * LIGAND-CPD: | ||
+ | ** [http://www.genome.jp/dbget-bin/www_bget?C12128 C12128] | ||
+ | * CHEMSPIDER: | ||
+ | ** [http://www.chemspider.com/Chemical-Structure.391781.html 391781] | ||
+ | * CHEBI: | ||
+ | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=31028 31028] | ||
+ | * METABOLIGHTS : MTBLC31028 | ||
+ | {{#set: smiles=C1(=C(C=CC(O)=C1)C2(C(O)CC3(C(O2)=CC(O)=CC(O)=3)))}} | ||
+ | {{#set: inchi key=InChIKey=RSYUFYQTACJFML-UKRRQHHQSA-N}} | ||
+ | {{#set: common name=(-)-epiafzelechin}} | ||
+ | {{#set: molecular weight=274.273 }} | ||
+ | {{#set: common name=2,3-cis-epiafzelechin}} | ||
+ | {{#set: produced by=RXN-9724}} |
Revision as of 18:12, 18 March 2018
Contents
Metabolite CPD-10413
- smiles:
- C1(=C(C=CC(O)=C1)C2(C(O)CC3(C(O2)=CC(O)=CC(O)=3)))
- inchi key:
- InChIKey=RSYUFYQTACJFML-UKRRQHHQSA-N
- common name:
- (-)-epiafzelechin
- molecular weight:
- 274.273
- Synonym(s):
- 2,3-cis-epiafzelechin
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
- HMDB : HMDB30822
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC31028