Difference between revisions of "5Z13E-15S-1115-DIHYDROXY-9-OXOPROS"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=5Z13E-15S-1115-DIHYDROXY-9-OXOPROS 5Z13E-15S-1115-DIHYDROXY-9-OXOPROS] == * smiles: ** CCCCCC(O...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CCCCCC(O)C=CC1(C(CC=CCCCC(=O)[O-])C(=O)CC(O)1)
 
** CCCCCC(O)C=CC1(C(CC=CCCCC(=O)[O-])C(=O)CC(O)1)
−
* common name:
 
−
** prostaglandin E2
 
−
* inchi key:
 
−
** InChIKey=XEYBRNLFEZDVAW-COHNOYJASA-M
 
 
* molecular weight:
 
* molecular weight:
 
** 351.462     
 
** 351.462     
 +
* inchi key:
 +
** InChIKey=XEYBRNLFEZDVAW-ARSRFYASSA-M
 +
* common name:
 +
** prostaglandin E2
 
* Synonym(s):
 
* Synonym(s):
 
** dinoprostone
 
** dinoprostone
Line 24: Line 24:
 
* [[PROSTAGLANDIN-E-SYNTHASE-RXN]]
 
* [[PROSTAGLANDIN-E-SYNTHASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[PROSTAGLANDIN-E2-9-REDUCTASE-RXN]]
 
 
* [[1.1.1.141-RXN]]
 
* [[1.1.1.141-RXN]]
 +
* [[PROSTAGLANDIN-E2-9-REDUCTASE-RXN]]
 
== External links  ==
 
== External links  ==
−
* LIPID_MAPS : LMFA03010003
+
* NCI:
 +
** [http://cactus.nci.nih.gov/ncidb2.2/?nsc=196514 196514]
 
* PUBCHEM:
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=91820204 91820204]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=91820204 91820204]
−
* CAS : 363-24-6
 
 
* DRUGBANK : DB00917
 
* DRUGBANK : DB00917
−
* NCI:
+
* LIPID_MAPS : LMFA03010003
−
** [http://cactus.nci.nih.gov/ncidb2.2/?nsc=196514 196514]
+
−
* HMDB : HMDB01220
+
−
* LIGAND-CPD:
+
−
** [http://www.genome.jp/dbget-bin/www_bget?C00584 C00584]
+
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15551 15551]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15551 15551]
 +
* CAS : 363-24-6
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00584 C00584]
 +
* HMDB : HMDB01220
 
* METABOLIGHTS : MTBLC15551
 
* METABOLIGHTS : MTBLC15551
 
{{#set: smiles=CCCCCC(O)C=CC1(C(CC=CCCCC(=O)[O-])C(=O)CC(O)1)}}
 
{{#set: smiles=CCCCCC(O)C=CC1(C(CC=CCCCC(=O)[O-])C(=O)CC(O)1)}}
−
{{#set: common name=prostaglandin E2}}
 
−
{{#set: inchi key=InChIKey=XEYBRNLFEZDVAW-COHNOYJASA-M}}
 
 
{{#set: molecular weight=351.462    }}
 
{{#set: molecular weight=351.462    }}
 +
{{#set: inchi key=InChIKey=XEYBRNLFEZDVAW-ARSRFYASSA-M}}
 +
{{#set: common name=prostaglandin E2}}
 
{{#set: common name=dinoprostone|(5Z,13E)-(15S)-11α15-dihydroxy-9-oxoprost-13-enoate|prostglandin E2|(5Z,13E)-(15S)-11,15-dihydroxy-9-oxoprosta-5,13-dienoate|PGE2|Prostglandin E2|(5Z,13E)-(15S)-11α,15-dihydroxy-9-oxoprosta-5,13-dienoate|(5Z,13E)-(15S)-11α15-Dihydroxy-9-oxoprost-13-enoate|Dinoprostone}}
 
{{#set: common name=dinoprostone|(5Z,13E)-(15S)-11α15-dihydroxy-9-oxoprost-13-enoate|prostglandin E2|(5Z,13E)-(15S)-11,15-dihydroxy-9-oxoprosta-5,13-dienoate|PGE2|Prostglandin E2|(5Z,13E)-(15S)-11α,15-dihydroxy-9-oxoprosta-5,13-dienoate|(5Z,13E)-(15S)-11α15-Dihydroxy-9-oxoprost-13-enoate|Dinoprostone}}
 
{{#set: produced by=PROSTAGLANDIN-E-SYNTHASE-RXN}}
 
{{#set: produced by=PROSTAGLANDIN-E-SYNTHASE-RXN}}
−
{{#set: reversible reaction associated=PROSTAGLANDIN-E2-9-REDUCTASE-RXN|1.1.1.141-RXN}}
+
{{#set: reversible reaction associated=1.1.1.141-RXN|PROSTAGLANDIN-E2-9-REDUCTASE-RXN}}

Latest revision as of 13:56, 10 January 2019

Metabolite 5Z13E-15S-1115-DIHYDROXY-9-OXOPROS

  • smiles:
    • CCCCCC(O)C=CC1(C(CC=CCCCC(=O)[O-])C(=O)CC(O)1)
  • molecular weight:
    • 351.462
  • inchi key:
    • InChIKey=XEYBRNLFEZDVAW-ARSRFYASSA-M
  • common name:
    • prostaglandin E2
  • Synonym(s):
    • dinoprostone
    • (5Z,13E)-(15S)-11α15-dihydroxy-9-oxoprost-13-enoate
    • prostglandin E2
    • (5Z,13E)-(15S)-11,15-dihydroxy-9-oxoprosta-5,13-dienoate
    • PGE2
    • Prostglandin E2
    • (5Z,13E)-(15S)-11α,15-dihydroxy-9-oxoprosta-5,13-dienoate
    • (5Z,13E)-(15S)-11α15-Dihydroxy-9-oxoprost-13-enoate
    • Dinoprostone

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • NCI:
  • PUBCHEM:
  • DRUGBANK : DB00917
  • LIPID_MAPS : LMFA03010003
  • CHEBI:
  • CAS : 363-24-6
  • LIGAND-CPD:
  • HMDB : HMDB01220
  • METABOLIGHTS : MTBLC15551
"CCCCCC(O)C=CC1(C(CC=CCCCC(=O)[O-])C(=O)CC(O)1)" cannot be used as a page name in this wiki.




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