Difference between revisions of "CPD1F-97"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1F-97 CPD1F-97] == * smiles: ** C=C1(C2(CC3(C1)(C([CH]4(C(C)(CCCC(CO)([CH](CC2)3)4)C([O-])=O...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** C=C1(C2(CC3(C1)(C([CH]4(C(C)(CCCC(CO)([CH](CC2)3)4)C([O-])=O))C([O-])=O)))
 
** C=C1(C2(CC3(C1)(C([CH]4(C(C)(CCCC(CO)([CH](CC2)3)4)C([O-])=O))C([O-])=O)))
* common name:
 
** gibberellin A15 (open lactone form)
 
* inchi key:
 
** InChIKey=TZGXVFYTKTWKCU-CXXOJBQZSA-L
 
 
* molecular weight:
 
* molecular weight:
 
** 346.422     
 
** 346.422     
 +
* inchi key:
 +
** InChIKey=TZGXVFYTKTWKCU-CXXOJBQZSA-L
 +
* common name:
 +
** gibberellin A15 (open lactone form)
 
* Synonym(s):
 
* Synonym(s):
 
** gibberellin A15
 
** gibberellin A15
Line 20: Line 20:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* LIPID_MAPS : LMPR0104170017
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245948 25245948]
 
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=29590 29590]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=29590 29590]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245948 25245948]
 
* LIGAND-CPD:
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C11860 C11860]
 
** [http://www.genome.jp/dbget-bin/www_bget?C11860 C11860]
 +
* LIPID_MAPS : LMPR0104170017
 
{{#set: smiles=C=C1(C2(CC3(C1)(C([CH]4(C(C)(CCCC(CO)([CH](CC2)3)4)C([O-])=O))C([O-])=O)))}}
 
{{#set: smiles=C=C1(C2(CC3(C1)(C([CH]4(C(C)(CCCC(CO)([CH](CC2)3)4)C([O-])=O))C([O-])=O)))}}
{{#set: common name=gibberellin A15 (open lactone form)}}
 
{{#set: inchi key=InChIKey=TZGXVFYTKTWKCU-CXXOJBQZSA-L}}
 
 
{{#set: molecular weight=346.422    }}
 
{{#set: molecular weight=346.422    }}
 +
{{#set: inchi key=InChIKey=TZGXVFYTKTWKCU-CXXOJBQZSA-L}}
 +
{{#set: common name=gibberellin A15 (open lactone form)}}
 
{{#set: common name=gibberellin A15|GA15|GA15 (open lactone form)}}
 
{{#set: common name=gibberellin A15|GA15|GA15 (open lactone form)}}
 
{{#set: consumed by=RXN1F-163}}
 
{{#set: consumed by=RXN1F-163}}
 
{{#set: produced by=RXN1F-162}}
 
{{#set: produced by=RXN1F-162}}

Latest revision as of 10:50, 10 January 2019

Metabolite CPD1F-97

  • smiles:
    • C=C1(C2(CC3(C1)(C([CH]4(C(C)(CCCC(CO)([CH](CC2)3)4)C([O-])=O))C([O-])=O)))
  • molecular weight:
    • 346.422
  • inchi key:
    • InChIKey=TZGXVFYTKTWKCU-CXXOJBQZSA-L
  • common name:
    • gibberellin A15 (open lactone form)
  • Synonym(s):
    • gibberellin A15
    • GA15
    • GA15 (open lactone form)

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C=C1(C2(CC3(C1)(C([CH]4(C(C)(CCCC(CO)([CH](CC2)3)4)C([O-])=O))C([O-])=O)))" cannot be used as a page name in this wiki.