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=PSEUDOURIDINE-5-P PSEUDOURIDINE-5-P] == * smiles: ** C1(NC(=O)NC(=O)C=1C2(OC(COP(=O)([O-])[O-])...")
(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...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PSEUDOURIDINE-5-P PSEUDOURIDINE-5-P] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-725 CPD-725] ==
 
* smiles:
 
* smiles:
−
** C1(NC(=O)NC(=O)C=1C2(OC(COP(=O)([O-])[O-])C(O)C(O)2))
+
** CCC=CCC(C=CC=CCCCCCCCC([O-])=O)OO
 
* inchi key:
 
* inchi key:
−
** InChIKey=MOBMOJGXNHLLIR-GBNDHIKLSA-L
+
** InChIKey=UYQGVDXDXBAABN-FQSPHKRJSA-M
 
* common name:
 
* common name:
−
** pseudouridine 5'-phosphate
+
** 13(S)-HPOTE
 
* molecular weight:
 
* molecular weight:
−
** 322.168    
+
** 309.425    
 
* Synonym(s):
 
* Synonym(s):
 +
** 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
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== 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 ==
−
* [[RXN0-5398]]
 
 
== External links  ==
 
== External links  ==
−
* CAS : 1157-60-4
 
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245232 25245232]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45266757 45266757]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58380 58380]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58757 58757]
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C01168 C01168]
+
** [http://www.genome.jp/dbget-bin/www_bget?C04785 C04785]
−
* HMDB : HMDB01271
+
{{#set: smiles=CCC=CCC(C=CC=CCCCCCCCC([O-])=O)OO}}
−
{{#set: smiles=C1(NC(=O)NC(=O)C=1C2(OC(COP(=O)([O-])[O-])C(O)C(O)2))}}
+
{{#set: inchi key=InChIKey=UYQGVDXDXBAABN-FQSPHKRJSA-M}}
−
{{#set: inchi key=InChIKey=MOBMOJGXNHLLIR-GBNDHIKLSA-L}}
+
{{#set: common name=13(S)-HPOTE}}
−
{{#set: common name=pseudouridine 5'-phosphate}}
+
{{#set: molecular weight=309.425   }}
−
{{#set: molecular weight=322.168   }}
+
{{#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: consumed or produced by=RXN0-5398}}
+
{{#set: produced by=RXN-1321}}

Revision as of 18:53, 18 March 2018

Metabolite CPD-725

  • smiles:
    • CCC=CCC(C=CC=CCCCCCCCC([O-])=O)OO
  • inchi key:
    • InChIKey=UYQGVDXDXBAABN-FQSPHKRJSA-M
  • common name:
    • 13(S)-HPOTE
  • molecular weight:
    • 309.425
  • Synonym(s):
    • 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

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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



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