Difference between revisions of "5Z13E-15S-9-ALPHA15-DIHYDROXY-11-O"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=5Z13E-15S-9-ALPHA15-DIHYDROXY-11-O 5Z13E-15S-9-ALPHA15-DIHYDROXY-11-O] == * smiles: ** CCCCCC(O...")
 
 
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 D2
 
* inchi key:
 
** InChIKey=BHMBVRSPMRCCGG-OUTUXVNYSA-M
 
 
* molecular weight:
 
* molecular weight:
 
** 351.462     
 
** 351.462     
 +
* inchi key:
 +
** InChIKey=BHMBVRSPMRCCGG-OUTUXVNYSA-M
 +
* common name:
 +
** prostaglandin D2
 
* Synonym(s):
 
* Synonym(s):
 
** (5z,13e)-(15s)-9-α,15-dihydroxy-11-oxoprosta-5,13-dienoate
 
** (5z,13e)-(15s)-9-α,15-dihydroxy-11-oxoprosta-5,13-dienoate
Line 18: Line 18:
 
* [[1.1.1.188-RXN]]
 
* [[1.1.1.188-RXN]]
 
== External links  ==
 
== External links  ==
* CAS : 41598-07-6
 
 
* PUBCHEM:
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=20849124 20849124]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=20849124 20849124]
* HMDB : HMDB01403
+
* REFMET : PGD2
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57406 57406]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57406 57406]
 +
* CAS : 41598-07-6
 
* LIGAND-CPD:
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C00696 C00696]
 
** [http://www.genome.jp/dbget-bin/www_bget?C00696 C00696]
 +
* HMDB : HMDB01403
 
{{#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 D2}}
 
{{#set: inchi key=InChIKey=BHMBVRSPMRCCGG-OUTUXVNYSA-M}}
 
 
{{#set: molecular weight=351.462    }}
 
{{#set: molecular weight=351.462    }}
 +
{{#set: inchi key=InChIKey=BHMBVRSPMRCCGG-OUTUXVNYSA-M}}
 +
{{#set: common name=prostaglandin D2}}
 
{{#set: common name=(5z,13e)-(15s)-9-α,15-dihydroxy-11-oxoprosta-5,13-dienoate}}
 
{{#set: common name=(5z,13e)-(15s)-9-α,15-dihydroxy-11-oxoprosta-5,13-dienoate}}
 
{{#set: produced by=PROSTAGLANDIN-D-SYNTHASE-RXN}}
 
{{#set: produced by=PROSTAGLANDIN-D-SYNTHASE-RXN}}
 
{{#set: reversible reaction associated=1.1.1.188-RXN}}
 
{{#set: reversible reaction associated=1.1.1.188-RXN}}

Latest revision as of 11:34, 10 January 2019

Metabolite 5Z13E-15S-9-ALPHA15-DIHYDROXY-11-O

  • smiles:
    • CCCCCC(O)C=CC1(C(=O)CC(O)C(CC=CCCCC(=O)[O-])1)
  • molecular weight:
    • 351.462
  • inchi key:
    • InChIKey=BHMBVRSPMRCCGG-OUTUXVNYSA-M
  • common name:
    • prostaglandin D2
  • Synonym(s):
    • (5z,13e)-(15s)-9-α,15-dihydroxy-11-oxoprosta-5,13-dienoate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • PUBCHEM:
  • REFMET : PGD2
  • CHEBI:
  • CAS : 41598-07-6
  • LIGAND-CPD:
  • HMDB : HMDB01403
"CCCCCC(O)C=CC1(C(=O)CC(O)C(CC=CCCCC(=O)[O-])1)" cannot be used as a page name in this wiki.