Difference between revisions of "7Z-3-oxo-hexadec-7-enoyl-ACPs"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-725 CPD-725] == * smiles: ** CCC=CCC(C=CC=CCCCCCCCC([O-])=O)OO * inchi key: ** InChIKey=UYQ...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-703 CPD-703] == * smiles: ** C(=O)C1(C=CC(=CC=1)[N+]([O-])=O) * common name: ** 4-nitrobenz...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-725 CPD-725] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-703 CPD-703] ==
 
* smiles:
 
* smiles:
−
** CCC=CCC(C=CC=CCCCCCCCC([O-])=O)OO
+
** C(=O)C1(C=CC(=CC=1)[N+]([O-])=O)
−
* inchi key:
+
−
** InChIKey=UYQGVDXDXBAABN-FQSPHKRJSA-M
+
 
* common name:
 
* common name:
−
** 13(S)-HPOTE
+
** 4-nitrobenzaldehyde
 +
* inchi key:
 +
** InChIKey=BXRFQSNOROATLV-UHFFFAOYSA-N
 
* molecular weight:
 
* molecular weight:
−
** 309.425    
+
** 151.121    
 
* Synonym(s):
 
* Synonym(s):
−
** 13(S)-hydroperoxylinolenic acid
+
** 4NBZ
−
** hydroperoxylinolenic acid
+
** p-nitrobenzaldehyde
−
** 13S-hydroperoxy-9(Z),11(E),15(Z)-octadecatrienoic acid
+
−
** 13(S)-hydroperoxy-(9Z,11E,15Z)-octadecatrienoate
+
−
** 13(S)-hydroperoxylinolenate
+
−
** (9Z,11E,15Z)-(13S)-hydroperoxyoctadeca-9,11,15-trienoate
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN0-5141]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN-1321]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 +
* CAS : 555-16-8
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45266757 45266757]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=541 541]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.526.html 526]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58757 58757]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=66926 66926]
−
* LIGAND-CPD:
+
* NCI:
−
** [http://www.genome.jp/dbget-bin/www_bget?C04785 C04785]
+
** [http://cactus.nci.nih.gov/ncidb2.2/?nsc=6103 6103]
−
{{#set: smiles=CCC=CCC(C=CC=CCCCCCCCC([O-])=O)OO}}
+
{{#set: smiles=C(=O)C1(C=CC(=CC=1)[N+]([O-])=O)}}
−
{{#set: inchi key=InChIKey=UYQGVDXDXBAABN-FQSPHKRJSA-M}}
+
{{#set: common name=4-nitrobenzaldehyde}}
−
{{#set: common name=13(S)-HPOTE}}
+
{{#set: inchi key=InChIKey=BXRFQSNOROATLV-UHFFFAOYSA-N}}
−
{{#set: molecular weight=309.425   }}
+
{{#set: molecular weight=151.121   }}
−
{{#set: common name=13(S)-hydroperoxylinolenic acid|hydroperoxylinolenic acid|13S-hydroperoxy-9(Z),11(E),15(Z)-octadecatrienoic acid|13(S)-hydroperoxy-(9Z,11E,15Z)-octadecatrienoate|13(S)-hydroperoxylinolenate|(9Z,11E,15Z)-(13S)-hydroperoxyoctadeca-9,11,15-trienoate}}
+
{{#set: common name=4NBZ|p-nitrobenzaldehyde}}
−
{{#set: produced by=RXN-1321}}
+
{{#set: consumed by=RXN0-5141}}

Revision as of 15:54, 21 March 2018

Metabolite CPD-703

  • smiles:
    • C(=O)C1(C=CC(=CC=1)[N+]([O-])=O)
  • common name:
    • 4-nitrobenzaldehyde
  • inchi key:
    • InChIKey=BXRFQSNOROATLV-UHFFFAOYSA-N
  • molecular weight:
    • 151.121
  • Synonym(s):
    • 4NBZ
    • p-nitrobenzaldehyde

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(=O)C1(C=CC(=CC=1)[N+]([O-])=O)" cannot be used as a page name in this wiki.



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