Difference between revisions of "CPD-236"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-236 CPD-236] == * smiles: ** C=C1(C3(O)(CC4(C1)(C([CH]5(C2(C(=O)OC(CC(O)C2)([CH](CC3)4)5)(C...") |
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Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C=C1(C3(O)(CC4(C1)(C([CH]5(C2(C(=O)OC(CC(O)C2)([CH](CC3)4)5)(C)))C([O-])=O))) | ** C=C1(C3(O)(CC4(C1)(C([CH]5(C2(C(=O)OC(CC(O)C2)([CH](CC3)4)5)(C)))C([O-])=O))) | ||
− | |||
− | |||
− | |||
− | |||
* molecular weight: | * molecular weight: | ||
** 347.387 | ** 347.387 | ||
+ | * inchi key: | ||
+ | ** InChIKey=BKBYHSYZKIAJDA-LPEMZMRWSA-M | ||
+ | * common name: | ||
+ | ** gibberellin A29 | ||
* Synonym(s): | * Synonym(s): | ||
** GA29 | ** GA29 | ||
Line 17: | Line 17: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
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− | |||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28040 28040] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28040 28040] | ||
+ | * PUBCHEM: | ||
+ | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25200412 25200412] | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C06096 C06096] | ** [http://www.genome.jp/dbget-bin/www_bget?C06096 C06096] | ||
{{#set: smiles=C=C1(C3(O)(CC4(C1)(C([CH]5(C2(C(=O)OC(CC(O)C2)([CH](CC3)4)5)(C)))C([O-])=O)))}} | {{#set: smiles=C=C1(C3(O)(CC4(C1)(C([CH]5(C2(C(=O)OC(CC(O)C2)([CH](CC3)4)5)(C)))C([O-])=O)))}} | ||
− | |||
− | |||
{{#set: molecular weight=347.387 }} | {{#set: molecular weight=347.387 }} | ||
+ | {{#set: inchi key=InChIKey=BKBYHSYZKIAJDA-LPEMZMRWSA-M}} | ||
+ | {{#set: common name=gibberellin A29}} | ||
{{#set: common name=GA29}} | {{#set: common name=GA29}} | ||
{{#set: produced by=RXN-113}} | {{#set: produced by=RXN-113}} |
Latest revision as of 13:37, 10 January 2019
Contents
Metabolite CPD-236
- smiles:
- C=C1(C3(O)(CC4(C1)(C([CH]5(C2(C(=O)OC(CC(O)C2)([CH](CC3)4)5)(C)))C([O-])=O)))
- molecular weight:
- 347.387
- inchi key:
- InChIKey=BKBYHSYZKIAJDA-LPEMZMRWSA-M
- common name:
- gibberellin A29
- Synonym(s):
- GA29
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"C=C1(C3(O)(CC4(C1)(C([CH]5(C2(C(=O)OC(CC(O)C2)([CH](CC3)4)5)(C)))C([O-])=O)))" cannot be used as a page name in this wiki.