Difference between revisions of "CPD-204"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-204 CPD-204] == * smiles: ** C=C1(C3(O)(CC4(C1)(C([CH]5(C2(C(=O)OC(CC(O)C(O)2)([CH](CC3)4)5...") |
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* smiles: | * smiles: | ||
** C=C1(C3(O)(CC4(C1)(C([CH]5(C2(C(=O)OC(CC(O)C(O)2)([CH](CC3)4)5)(C)))C([O-])=O))) | ** C=C1(C3(O)(CC4(C1)(C([CH]5(C2(C(=O)OC(CC(O)C(O)2)([CH](CC3)4)5)(C)))C([O-])=O))) | ||
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− | |||
− | |||
− | |||
* molecular weight: | * molecular weight: | ||
** 363.386 | ** 363.386 | ||
+ | * inchi key: | ||
+ | ** InChIKey=WZRRJZYYGOOHRC-AXLMTQBOSA-M | ||
+ | * common name: | ||
+ | ** gibberellin A8 | ||
* Synonym(s): | * Synonym(s): | ||
** GA8 | ** GA8 | ||
Line 18: | Line 18: | ||
== 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=28861 28861] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28861 28861] | ||
+ | * PUBCHEM: | ||
+ | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25203521 25203521] | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C03579 C03579] | ** [http://www.genome.jp/dbget-bin/www_bget?C03579 C03579] | ||
{{#set: smiles=C=C1(C3(O)(CC4(C1)(C([CH]5(C2(C(=O)OC(CC(O)C(O)2)([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)C(O)2)([CH](CC3)4)5)(C)))C([O-])=O)))}} | ||
− | |||
− | |||
{{#set: molecular weight=363.386 }} | {{#set: molecular weight=363.386 }} | ||
+ | {{#set: inchi key=InChIKey=WZRRJZYYGOOHRC-AXLMTQBOSA-M}} | ||
+ | {{#set: common name=gibberellin A8}} | ||
{{#set: common name=GA8|2β-hydroxygibberellin 1}} | {{#set: common name=GA8|2β-hydroxygibberellin 1}} | ||
{{#set: produced by=RXN-115}} | {{#set: produced by=RXN-115}} |
Latest revision as of 15:12, 10 January 2019
Contents
Metabolite CPD-204
- smiles:
- C=C1(C3(O)(CC4(C1)(C([CH]5(C2(C(=O)OC(CC(O)C(O)2)([CH](CC3)4)5)(C)))C([O-])=O)))
- molecular weight:
- 363.386
- inchi key:
- InChIKey=WZRRJZYYGOOHRC-AXLMTQBOSA-M
- common name:
- gibberellin A8
- Synonym(s):
- GA8
- 2β-hydroxygibberellin 1
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)C(O)2)([CH](CC3)4)5)(C)))C([O-])=O)))" cannot be used as a page name in this wiki.