Difference between revisions of "5Z13E-15S-9-ALPHA11-ALPHA15-TRIHY"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=5Z13E-15S-9-ALPHA11-ALPHA15-TRIHY 5Z13E-15S-9-ALPHA11-ALPHA15-TRIHY] == * smiles: ** CCCCCC(O)C...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CCCCCC(O)C=CC1(C(O)CC(O)C(CC=CCCCC(=O)[O-])1)
 
** CCCCCC(O)C=CC1(C(O)CC(O)C(CC=CCCCC(=O)[O-])1)
−
* common name:
 
−
** prostaglandin F2α
 
−
* inchi key:
 
−
** InChIKey=PXGPLTODNUVGFL-YNNPMVKQSA-M
 
 
* molecular weight:
 
* molecular weight:
 
** 353.478     
 
** 353.478     
 +
* inchi key:
 +
** InChIKey=PXGPLTODNUVGFL-YNNPMVKQSA-M
 +
* common name:
 +
** prostaglandin F2α
 
* Synonym(s):
 
* Synonym(s):
 
** (+)-prostaglandin F2a
 
** (+)-prostaglandin F2a
Line 42: Line 42:
 
* [[PROSTAGLANDIN-E2-9-REDUCTASE-RXN]]
 
* [[PROSTAGLANDIN-E2-9-REDUCTASE-RXN]]
 
== External links  ==
 
== External links  ==
−
* CAS : 551-11-1
 
−
* PUBCHEM:
 
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=20849107 20849107]
 
−
* HMDB : HMDB01139
 
−
* LIGAND-CPD:
 
−
** [http://www.genome.jp/dbget-bin/www_bget?C00639 C00639]
 
 
* CHEMSPIDER:
 
* CHEMSPIDER:
 
** [http://www.chemspider.com/Chemical-Structure.20171543.html 20171543]
 
** [http://www.chemspider.com/Chemical-Structure.20171543.html 20171543]
 +
* METABOLIGHTS : MTBLC57404
 +
* REFMET : PGF2alpha
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=20849107 20849107]
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57404 57404]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57404 57404]
−
* METABOLIGHTS : MTBLC57404
+
* CAS : 551-11-1
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00639 C00639]
 +
* HMDB : HMDB01139
 
{{#set: smiles=CCCCCC(O)C=CC1(C(O)CC(O)C(CC=CCCCC(=O)[O-])1)}}
 
{{#set: smiles=CCCCCC(O)C=CC1(C(O)CC(O)C(CC=CCCCC(=O)[O-])1)}}
−
{{#set: common name=prostaglandin F2α}}
 
−
{{#set: inchi key=InChIKey=PXGPLTODNUVGFL-YNNPMVKQSA-M}}
 
 
{{#set: molecular weight=353.478    }}
 
{{#set: molecular weight=353.478    }}
 +
{{#set: inchi key=InChIKey=PXGPLTODNUVGFL-YNNPMVKQSA-M}}
 +
{{#set: common name=prostaglandin F2α}}
 
{{#set: common name=(+)-prostaglandin F2a|dinaprost|enzaprost|enzaprost F|prostaglandin F2|(5z,13e)-(15s)-9-α,11-α,15-trihydroxyprosta-5,13-dienoate|prostarmon F|prostin F2α|protamodin|Protamodin|Prostin F2 α|Prostarmon F|Prostaglandin F2a|Prostaglandin F2|PGF2a|Enzaprost F|Enzaprost|Dinaprost|7-[3, 5-dihydroxy-2-(3-hydroxyl-1-octenyl) cyclopentyl]-5-heptenoic acid|(5Z,13E)-(15S)-9,11,15-trihydroxyprosta-5,13-dienoate|amoglandin|cyclosin|dinoprost|panacelan|(+)-Prostaglandin F2a}}
 
{{#set: common name=(+)-prostaglandin F2a|dinaprost|enzaprost|enzaprost F|prostaglandin F2|(5z,13e)-(15s)-9-α,11-α,15-trihydroxyprosta-5,13-dienoate|prostarmon F|prostin F2α|protamodin|Protamodin|Prostin F2 α|Prostarmon F|Prostaglandin F2a|Prostaglandin F2|PGF2a|Enzaprost F|Enzaprost|Dinaprost|7-[3, 5-dihydroxy-2-(3-hydroxyl-1-octenyl) cyclopentyl]-5-heptenoic acid|(5Z,13E)-(15S)-9,11,15-trihydroxyprosta-5,13-dienoate|amoglandin|cyclosin|dinoprost|panacelan|(+)-Prostaglandin F2a}}
 
{{#set: reversible reaction associated=1.1.1.188-RXN|PROSTAGLANDIN-E2-9-REDUCTASE-RXN}}
 
{{#set: reversible reaction associated=1.1.1.188-RXN|PROSTAGLANDIN-E2-9-REDUCTASE-RXN}}

Latest revision as of 13:31, 10 January 2019

Metabolite 5Z13E-15S-9-ALPHA11-ALPHA15-TRIHY

  • smiles:
    • CCCCCC(O)C=CC1(C(O)CC(O)C(CC=CCCCC(=O)[O-])1)
  • molecular weight:
    • 353.478
  • inchi key:
    • InChIKey=PXGPLTODNUVGFL-YNNPMVKQSA-M
  • common name:
    • prostaglandin F2α
  • Synonym(s):
    • (+)-prostaglandin F2a
    • dinaprost
    • enzaprost
    • enzaprost F
    • prostaglandin F2
    • (5z,13e)-(15s)-9-α,11-α,15-trihydroxyprosta-5,13-dienoate
    • prostarmon F
    • prostin F2α
    • protamodin
    • Protamodin
    • Prostin F2 α
    • Prostarmon F
    • Prostaglandin F2a
    • Prostaglandin F2
    • PGF2a
    • Enzaprost F
    • Enzaprost
    • Dinaprost
    • 7-[3, 5-dihydroxy-2-(3-hydroxyl-1-octenyl) cyclopentyl]-5-heptenoic acid
    • (5Z,13E)-(15S)-9,11,15-trihydroxyprosta-5,13-dienoate
    • amoglandin
    • cyclosin
    • dinoprost
    • panacelan
    • (+)-Prostaglandin F2a

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CHEMSPIDER:
  • METABOLIGHTS : MTBLC57404
  • REFMET : PGF2alpha
  • PUBCHEM:
  • CHEBI:
  • CAS : 551-11-1
  • LIGAND-CPD:
  • HMDB : HMDB01139
"CCCCCC(O)C=CC1(C(O)CC(O)C(CC=CCCCC(=O)[O-])1)" cannot be used as a page name in this wiki.


"7-[3, 5-dihydroxy-2-(3-hydroxyl-1-octenyl) cyclopentyl]-5-heptenoic acid" cannot be used as a page name in this wiki.
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