Difference between revisions of "CPD-8652"
From metabolic_network
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN66-484 RXN66-484] == * direction: ** LEFT-TO-RIGHT * common name: ** polyketide_synthase ** ORF...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8652 CPD-8652] == * smiles: ** C([O-])(=O)C1(NC2(=C(C1)C=C(O)C(O)=C2)) * common name: ** le...") |
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| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8652 CPD-8652] == |
| − | * | + | * smiles: |
| − | ** | + | ** C([O-])(=O)C1(NC2(=C(C1)C=C(O)C(O)=C2)) |
* common name: | * common name: | ||
| − | ** | + | ** leucodopachrome |
| − | * | + | * inchi key: |
| − | ** | + | ** InChIKey=JDWYRSDDJVCWPB-LURJTMIESA-M |
| − | + | * molecular weight: | |
| − | * | + | ** 194.166 |
| − | ** | + | |
* Synonym(s): | * Synonym(s): | ||
| + | ** cyclo-dopa | ||
| + | ** 2-carboxy-2,3-dihydro-5,6-dihydroxyindole | ||
| − | == Reaction | + | == Reaction(s) known to consume the compound == |
| − | * | + | * [[RXN-11369]] |
| − | + | == Reaction(s) known to produce the compound == | |
| − | + | * [[RXN-8483]] | |
| − | + | == Reaction(s) of unknown directionality == | |
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== External links == | == External links == | ||
| − | + | * PUBCHEM: | |
| − | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25202233 25202233] | |
| − | + | * HMDB : HMDB04067 | |
| − | + | * LIGAND-CPD: | |
| − | + | ** [http://www.genome.jp/dbget-bin/www_bget?C05604 C05604] | |
| − | + | {{#set: smiles=C([O-])(=O)C1(NC2(=C(C1)C=C(O)C(O)=C2))}} | |
| − | {{#set: | + | {{#set: common name=leucodopachrome}} |
| − | + | {{#set: inchi key=InChIKey=JDWYRSDDJVCWPB-LURJTMIESA-M}} | |
| − | {{#set: | + | {{#set: molecular weight=194.166 }} |
| − | {{#set: | + | {{#set: common name=cyclo-dopa|2-carboxy-2,3-dihydro-5,6-dihydroxyindole}} |
| − | {{#set: | + | {{#set: consumed by=RXN-11369}} |
| − | {{#set: | + | {{#set: produced by=RXN-8483}} |
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Latest revision as of 19:44, 21 March 2018
Contents
Metabolite CPD-8652
- smiles:
- C([O-])(=O)C1(NC2(=C(C1)C=C(O)C(O)=C2))
- common name:
- leucodopachrome
- inchi key:
- InChIKey=JDWYRSDDJVCWPB-LURJTMIESA-M
- molecular weight:
- 194.166
- Synonym(s):
- cyclo-dopa
- 2-carboxy-2,3-dihydro-5,6-dihydroxyindole
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"C([O-])(=O)C1(NC2(=C(C1)C=C(O)C(O)=C2))" cannot be used as a page name in this wiki.
