Difference between revisions of "PWY-5698"

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(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-7728 PWY-7728] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2759 TAX-27...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7649 CPD-7649] == * smiles: ** C1(=C(CC[N+])C=C(OS(=O)(=O)[O-])C(O)=C1) * inchi key: ** InC...")
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[[Category:Pathway]]
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[[Category:Metabolite]]
== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-7728 PWY-7728] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7649 CPD-7649] ==
* taxonomic range:
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* smiles:
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2759 TAX-2759]
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** C1(=C(CC[N+])C=C(OS(=O)(=O)[O-])C(O)=C1)
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* inchi key:
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** InChIKey=NZKRYJGNYPYXJZ-UHFFFAOYSA-N
 
* common name:
 
* common name:
** (4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoate biosynthesis II (4-desaturase)
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** dopamine 3-O-sulfate
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* molecular weight:
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** 233.239   
 
* Synonym(s):
 
* Synonym(s):
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** 5-(2-aminoethyl)-2-hydroxyphenyl hydrogen sulfate
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** 4-(2-aminoethyl)-1,2-benzenediol 2-(hydrogen sulfate)
  
== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
'''4''' reactions found over '''5''' reactions in the full pathway
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== Reaction(s) known to produce the compound ==
* [[RXN-16079]]
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* [[RXN6666-9]]
** 0 associated gene:
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== Reaction(s) of unknown directionality ==
** 1 reconstruction source(s) associated:
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*** [[annotation-esiliculosus_genome]]
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* [[RXN-16112]]
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** 0 associated gene:
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** 1 reconstruction source(s) associated:
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*** [[annotation-esiliculosus_genome]]
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* [[RXN-16113]]
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** 0 associated gene:
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** 1 reconstruction source(s) associated:
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*** [[annotation-esiliculosus_genome]]
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* [[RXN-16114]]
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** 0 associated gene:
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** 1 reconstruction source(s) associated:
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*** [[annotation-esiliculosus_genome]]
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== Reaction(s) not found ==
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* [http://metacyc.org/META/NEW-IMAGE?object=RXN-17118 RXN-17118]
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== External links  ==
 
== External links  ==
{{#set: taxonomic range=TAX-2759}}
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* LIGAND-CPD:
{{#set: common name=(4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoate biosynthesis II (4-desaturase)}}
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** [http://www.genome.jp/dbget-bin/www_bget?C13690 C13690]
{{#set: reaction found=4}}
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* CHEBI:
{{#set: total reaction=5}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=37946 37946]
{{#set: completion rate=80.0}}
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* METABOLIGHTS : MTBLC37946
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25201578 25201578]
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* HMDB : HMDB06275
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{{#set: smiles=C1(=C(CC[N+])C=C(OS(=O)(=O)[O-])C(O)=C1)}}
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{{#set: inchi key=InChIKey=NZKRYJGNYPYXJZ-UHFFFAOYSA-N}}
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{{#set: common name=dopamine 3-O-sulfate}}
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{{#set: molecular weight=233.239    }}
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{{#set: common name=5-(2-aminoethyl)-2-hydroxyphenyl hydrogen sulfate|4-(2-aminoethyl)-1,2-benzenediol 2-(hydrogen sulfate)}}
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{{#set: produced by=RXN6666-9}}

Revision as of 13:18, 21 March 2018

Metabolite CPD-7649

  • smiles:
    • C1(=C(CC[N+])C=C(OS(=O)(=O)[O-])C(O)=C1)
  • inchi key:
    • InChIKey=NZKRYJGNYPYXJZ-UHFFFAOYSA-N
  • common name:
    • dopamine 3-O-sulfate
  • molecular weight:
    • 233.239
  • Synonym(s):
    • 5-(2-aminoethyl)-2-hydroxyphenyl hydrogen sulfate
    • 4-(2-aminoethyl)-1,2-benzenediol 2-(hydrogen sulfate)

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC37946
  • PUBCHEM:
  • HMDB : HMDB06275
"C1(=C(CC[N+])C=C(OS(=O)(=O)[O-])C(O)=C1)" cannot be used as a page name in this wiki.