Difference between revisions of "CPD-14900"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14900 CPD-14900] == * smiles: ** CCC(C(C)C)CCC(C)[CH]3(CC[CH]4(C2(=CC=C1(CC(O)CCC(C)1[CH]2C...")
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CCC(C(C)C)CCC(C)[CH]3(CC[CH]4(C2(=CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))
 
** CCC(C(C)C)CCC(C)[CH]3(CC[CH]4(C2(=CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))
 +
* molecular weight:
 +
** 412.698   
 
* inchi key:
 
* inchi key:
 
** InChIKey=ARVGMISWLZPBCH-WGDHXTRRSA-N
 
** InChIKey=ARVGMISWLZPBCH-WGDHXTRRSA-N
 
* common name:
 
* common name:
 
** porifersta-5,7-dienol
 
** porifersta-5,7-dienol
* molecular weight:
 
** 412.698   
 
 
* Synonym(s):
 
* Synonym(s):
 
** 24S-ethylcholesta-5,7-dien-3β-ol
 
** 24S-ethylcholesta-5,7-dien-3β-ol
Line 19: Line 19:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* CAS : 24057-73-6
 
 
* PUBCHEM:
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=16058079 16058079]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=16058079 16058079]
 +
* CAS : 24057-73-6
 
{{#set: smiles=CCC(C(C)C)CCC(C)[CH]3(CC[CH]4(C2(=CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))}}
 
{{#set: smiles=CCC(C(C)C)CCC(C)[CH]3(CC[CH]4(C2(=CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))}}
 +
{{#set: molecular weight=412.698    }}
 
{{#set: inchi key=InChIKey=ARVGMISWLZPBCH-WGDHXTRRSA-N}}
 
{{#set: inchi key=InChIKey=ARVGMISWLZPBCH-WGDHXTRRSA-N}}
 
{{#set: common name=porifersta-5,7-dienol}}
 
{{#set: common name=porifersta-5,7-dienol}}
{{#set: molecular weight=412.698    }}
 
 
{{#set: common name=24S-ethylcholesta-5,7-dien-3β-ol|7-dehydroclionasterol|moonisterol}}
 
{{#set: common name=24S-ethylcholesta-5,7-dien-3β-ol|7-dehydroclionasterol|moonisterol}}
 
{{#set: produced by=RXN-13892}}
 
{{#set: produced by=RXN-13892}}

Latest revision as of 17:14, 9 January 2019

Metabolite CPD-14900

  • smiles:
    • CCC(C(C)C)CCC(C)[CH]3(CC[CH]4(C2(=CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))
  • molecular weight:
    • 412.698
  • inchi key:
    • InChIKey=ARVGMISWLZPBCH-WGDHXTRRSA-N
  • common name:
    • porifersta-5,7-dienol
  • Synonym(s):
    • 24S-ethylcholesta-5,7-dien-3β-ol
    • 7-dehydroclionasterol
    • moonisterol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCC(C(C)C)CCC(C)[CH]3(CC[CH]4(C2(=CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))" cannot be used as a page name in this wiki.