Difference between revisions of "CPD-8646"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8646 CPD-8646] == * smiles: ** CC(C)=CCCC(C)[CH]1(CC[CH]3(C(C)1CC[CH]2(C4(C)(C(=CC=C23)CC(O...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CC(C)=CCCC(C)[CH]1(CC[CH]3(C(C)1CC[CH]2(C4(C)(C(=CC=C23)CC(O)CC4))))
 
** CC(C)=CCCC(C)[CH]1(CC[CH]3(C(C)1CC[CH]2(C4(C)(C(=CC=C23)CC(O)CC4))))
* common name:
 
** 7-dehydrodesmosterol
 
* inchi key:
 
** InChIKey=RUSSPKPUXDSHNC-DDPQNLDTSA-N
 
 
* molecular weight:
 
* molecular weight:
 
** 382.628     
 
** 382.628     
 +
* inchi key:
 +
** InChIKey=RUSSPKPUXDSHNC-DDPQNLDTSA-N
 +
* common name:
 +
** 7-dehydrodesmosterol
 
* Synonym(s):
 
* Synonym(s):
 
** 5α-cholesta-5,7,24-trien-3β-ol
 
** 5α-cholesta-5,7,24-trien-3β-ol
Line 18: Line 18:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 +
* REFMET : 7-dehydro-desmosterol
 
* PUBCHEM:
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=440558 440558]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=440558 440558]
Line 26: Line 27:
 
** [http://www.genome.jp/dbget-bin/www_bget?C05107 C05107]
 
** [http://www.genome.jp/dbget-bin/www_bget?C05107 C05107]
 
{{#set: smiles=CC(C)=CCCC(C)[CH]1(CC[CH]3(C(C)1CC[CH]2(C4(C)(C(=CC=C23)CC(O)CC4))))}}
 
{{#set: smiles=CC(C)=CCCC(C)[CH]1(CC[CH]3(C(C)1CC[CH]2(C4(C)(C(=CC=C23)CC(O)CC4))))}}
{{#set: common name=7-dehydrodesmosterol}}
 
{{#set: inchi key=InChIKey=RUSSPKPUXDSHNC-DDPQNLDTSA-N}}
 
 
{{#set: molecular weight=382.628    }}
 
{{#set: molecular weight=382.628    }}
 +
{{#set: inchi key=InChIKey=RUSSPKPUXDSHNC-DDPQNLDTSA-N}}
 +
{{#set: common name=7-dehydrodesmosterol}}
 
{{#set: common name=5α-cholesta-5,7,24-trien-3β-ol}}
 
{{#set: common name=5α-cholesta-5,7,24-trien-3β-ol}}
 
{{#set: consumed by=RXN66-27}}
 
{{#set: consumed by=RXN66-27}}
 
{{#set: produced by=RXN-11887}}
 
{{#set: produced by=RXN-11887}}

Latest revision as of 11:19, 10 January 2019

Metabolite CPD-8646

  • smiles:
    • CC(C)=CCCC(C)[CH]1(CC[CH]3(C(C)1CC[CH]2(C4(C)(C(=CC=C23)CC(O)CC4))))
  • molecular weight:
    • 382.628
  • inchi key:
    • InChIKey=RUSSPKPUXDSHNC-DDPQNLDTSA-N
  • common name:
    • 7-dehydrodesmosterol
  • Synonym(s):
    • 5α-cholesta-5,7,24-trien-3β-ol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • REFMET : 7-dehydro-desmosterol
  • PUBCHEM:
  • HMDB : HMDB03896
  • CHEBI:
  • LIGAND-CPD:
"CC(C)=CCCC(C)[CH]1(CC[CH]3(C(C)1CC[CH]2(C4(C)(C(=CC=C23)CC(O)CC4))))" cannot be used as a page name in this wiki.