Difference between revisions of "CPD-695"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-695 CPD-695] == * smiles: ** C=C1(C2(O)(CC3(C1)(C([CH]4(C(C)(CCCC(C)([CH](CC2)3)4)C([O-])=O...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-695 CPD-695] == * smiles: ** C=C1(C2(O)(CC3(C1)(C([CH]4(C(C)(CCCC(C)([CH](CC2)3)4)C([O-])=O...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C=C1(C2(O)(CC3(C1)(C([CH]4(C(C)(CCCC(C)([CH](CC2)3)4)C([O-])=O))C([O-])=O))) | ** C=C1(C2(O)(CC3(C1)(C([CH]4(C(C)(CCCC(C)([CH](CC2)3)4)C([O-])=O))C([O-])=O))) | ||
| − | |||
| − | |||
* common name: | * common name: | ||
** gibberellin A53 | ** gibberellin A53 | ||
| + | * inchi key: | ||
| + | ** InChIKey=CZEMYYICWZPENF-VOLTXKGXSA-L | ||
* molecular weight: | * molecular weight: | ||
** 346.422 | ** 346.422 | ||
| Line 19: | Line 19: | ||
* PUBCHEM: | * PUBCHEM: | ||
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25203620 25203620] | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25203620 25203620] | ||
| + | * HMDB : HMDB36895 | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27433 27433] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27433 27433] | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C06094 C06094] | ** [http://www.genome.jp/dbget-bin/www_bget?C06094 C06094] | ||
| − | |||
{{#set: smiles=C=C1(C2(O)(CC3(C1)(C([CH]4(C(C)(CCCC(C)([CH](CC2)3)4)C([O-])=O))C([O-])=O)))}} | {{#set: smiles=C=C1(C2(O)(CC3(C1)(C([CH]4(C(C)(CCCC(C)([CH](CC2)3)4)C([O-])=O))C([O-])=O)))}} | ||
| − | |||
{{#set: common name=gibberellin A53}} | {{#set: common name=gibberellin A53}} | ||
| + | {{#set: inchi key=InChIKey=CZEMYYICWZPENF-VOLTXKGXSA-L}} | ||
{{#set: molecular weight=346.422 }} | {{#set: molecular weight=346.422 }} | ||
{{#set: common name=GA53}} | {{#set: common name=GA53}} | ||
{{#set: consumed by=RXN1F-167}} | {{#set: consumed by=RXN1F-167}} | ||
Latest revision as of 21:10, 21 March 2018
Contents
Metabolite CPD-695
- smiles:
- C=C1(C2(O)(CC3(C1)(C([CH]4(C(C)(CCCC(C)([CH](CC2)3)4)C([O-])=O))C([O-])=O)))
- common name:
- gibberellin A53
- inchi key:
- InChIKey=CZEMYYICWZPENF-VOLTXKGXSA-L
- molecular weight:
- 346.422
- Synonym(s):
- GA53
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"C=C1(C2(O)(CC3(C1)(C([CH]4(C(C)(CCCC(C)([CH](CC2)3)4)C([O-])=O))C([O-])=O)))" cannot be used as a page name in this wiki.
