Difference between revisions of "13E-11-ALPHA-HYDROXY-915-DIOXOPROST-1"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=13E-11-ALPHA-HYDROXY-915-DIOXOPROST-1 13E-11-ALPHA-HYDROXY-915-DIOXOPROST-1] == * smiles: ** CC...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CCCCCC(=O)C=CC1(C(O)CC(=O)C(CCCCCCC(=O)[O-])1)
 
** CCCCCC(=O)C=CC1(C(O)CC(=O)C(CCCCCCC(=O)[O-])1)
* common name:
 
** (13E)-11-α-hydroxy-9,15-dioxoprost-13-enoate
 
* inchi key:
 
** InChIKey=VXPBDCBTMSKCKZ-XQHNHVHJSA-M
 
 
* molecular weight:
 
* molecular weight:
 
** 351.462     
 
** 351.462     
 +
* inchi key:
 +
** InChIKey=VXPBDCBTMSKCKZ-XQHNHVHJSA-M
 +
* common name:
 +
** (13E)-11-α-hydroxy-9,15-dioxoprost-13-enoate
 
* Synonym(s):
 
* Synonym(s):
  
Line 16: Line 16:
 
* [[1.1.1.197-RXN]]
 
* [[1.1.1.197-RXN]]
 
== External links  ==
 
== External links  ==
* LIGAND-CPD:
+
* PUBCHEM:
** [http://www.genome.jp/dbget-bin/www_bget?C04654 C04654]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245251 25245251]
* HMDB : HMDB01320
+
* REFMET : 15-keto-PGE1
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57401 57401]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57401 57401]
 +
* HMDB : HMDB01320
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C04654 C04654]
 
* METABOLIGHTS : MTBLC57401
 
* METABOLIGHTS : MTBLC57401
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245251 25245251]
 
 
{{#set: smiles=CCCCCC(=O)C=CC1(C(O)CC(=O)C(CCCCCCC(=O)[O-])1)}}
 
{{#set: smiles=CCCCCC(=O)C=CC1(C(O)CC(=O)C(CCCCCCC(=O)[O-])1)}}
{{#set: common name=(13E)-11-α-hydroxy-9,15-dioxoprost-13-enoate}}
 
{{#set: inchi key=InChIKey=VXPBDCBTMSKCKZ-XQHNHVHJSA-M}}
 
 
{{#set: molecular weight=351.462    }}
 
{{#set: molecular weight=351.462    }}
 +
{{#set: inchi key=InChIKey=VXPBDCBTMSKCKZ-XQHNHVHJSA-M}}
 +
{{#set: common name=(13E)-11-α-hydroxy-9,15-dioxoprost-13-enoate}}
 
{{#set: reversible reaction associated=1.1.1.197-RXN}}
 
{{#set: reversible reaction associated=1.1.1.197-RXN}}

Latest revision as of 11:44, 10 January 2019

Metabolite 13E-11-ALPHA-HYDROXY-915-DIOXOPROST-1

  • smiles:
    • CCCCCC(=O)C=CC1(C(O)CC(=O)C(CCCCCCC(=O)[O-])1)
  • molecular weight:
    • 351.462
  • inchi key:
    • InChIKey=VXPBDCBTMSKCKZ-XQHNHVHJSA-M
  • common name:
    • (13E)-11-α-hydroxy-9,15-dioxoprost-13-enoate
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • PUBCHEM:
  • REFMET : 15-keto-PGE1
  • CHEBI:
  • HMDB : HMDB01320
  • LIGAND-CPD:
  • METABOLIGHTS : MTBLC57401
"CCCCCC(=O)C=CC1(C(O)CC(=O)C(CCCCCCC(=O)[O-])1)" cannot be used as a page name in this wiki.