Difference between revisions of "CPD-8678"

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(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY0-1303 PWY0-1303] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2 TAX-2]...")
 
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[[Category:Pathway]]
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[[Category:Metabolite]]
== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY0-1303 PWY0-1303] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8678 CPD-8678] ==
* taxonomic range:
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* smiles:
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2 TAX-2]
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** CCC=CCC=CC=CC(CCCCCCCC([O-])=O)OO
 +
* molecular weight:
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** 309.425   
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* inchi key:
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** InChIKey=RWKJTIHNYSIIHW-MEBVTJQTSA-M
 
* common name:
 
* common name:
** aminopropylcadaverine biosynthesis
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** 9(S)-HPOTE
 
* Synonym(s):
 
* Synonym(s):
 +
** 9(S)-hydroperoxy-10(E),12(Z),15(Z)-octadecatrienoic acid
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** 9(S)-hydroperoxy-10(E),12(Z),15(Z)-octadecatrienoate
  
== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
* '''2''' reaction(s) found
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== Reaction(s) known to produce the compound ==
** [[LYSDECARBOX-RXN]]
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* [[RXN-8497]]
** [[RXN0-5217]]
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== Reaction(s) of unknown directionality ==
== Reaction(s) not found ==
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* '''0''' reaction(s) not found
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== External links  ==
 
== External links  ==
* ECOCYC:
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* CHEBI:
** [http://metacyc.org/ECOLI/NEW-IMAGE?object=PWY0-1303 PWY0-1303]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=60962 60962]
{{#set: taxonomic range=TAX-2}}
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* PUBCHEM:
{{#set: common name=aminopropylcadaverine biosynthesis}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=49852426 49852426]
{{#set: reaction found=2}}
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* LIGAND-CPD:
{{#set: reaction not found=0}}
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** [http://www.genome.jp/dbget-bin/www_bget?C16321 C16321]
 +
{{#set: smiles=CCC=CCC=CC=CC(CCCCCCCC([O-])=O)OO}}
 +
{{#set: molecular weight=309.425    }}
 +
{{#set: inchi key=InChIKey=RWKJTIHNYSIIHW-MEBVTJQTSA-M}}
 +
{{#set: common name=9(S)-HPOTE}}
 +
{{#set: common name=9(S)-hydroperoxy-10(E),12(Z),15(Z)-octadecatrienoic acid|9(S)-hydroperoxy-10(E),12(Z),15(Z)-octadecatrienoate}}
 +
{{#set: produced by=RXN-8497}}

Latest revision as of 15:20, 9 January 2019

Metabolite CPD-8678

  • smiles:
    • CCC=CCC=CC=CC(CCCCCCCC([O-])=O)OO
  • molecular weight:
    • 309.425
  • inchi key:
    • InChIKey=RWKJTIHNYSIIHW-MEBVTJQTSA-M
  • common name:
    • 9(S)-HPOTE
  • Synonym(s):
    • 9(S)-hydroperoxy-10(E),12(Z),15(Z)-octadecatrienoic acid
    • 9(S)-hydroperoxy-10(E),12(Z),15(Z)-octadecatrienoate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCC=CCC=CC=CC(CCCCCCCC([O-])=O)OO" cannot be used as a page name in this wiki.