Difference between revisions of "CPD-8621"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8621 CPD-8621] == * smiles: ** CC(C)CCCC([CH]4(C1(C)([CH](C2(=C(CC1)C3(C)([CH](CC2)CC(O)CC3...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CC(C)CCCC([CH]4(C1(C)([CH](C2(=C(CC1)C3(C)([CH](CC2)CC(O)CC3)))CC4)))C
 
** CC(C)CCCC([CH]4(C1(C)([CH](C2(=C(CC1)C3(C)([CH](CC2)CC(O)CC3)))CC4)))C
* common name:
 
** zymostenol
 
* inchi key:
 
** InChIKey=QETLKNDKQOXZRP-XTGBIJOFSA-N
 
 
* molecular weight:
 
* molecular weight:
 
** 386.66     
 
** 386.66     
 +
* inchi key:
 +
** InChIKey=QETLKNDKQOXZRP-XTGBIJOFSA-N
 +
* common name:
 +
** zymostenol
 
* Synonym(s):
 
* Synonym(s):
 
** 5α-cholesta-8-en-3β-ol
 
** 5α-cholesta-8-en-3β-ol
Line 18: Line 18:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 +
* REFMET : Zymostenol
 
* PUBCHEM:
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=101770 101770]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=101770 101770]
Line 26: Line 27:
 
** [http://www.genome.jp/dbget-bin/www_bget?C03845 C03845]
 
** [http://www.genome.jp/dbget-bin/www_bget?C03845 C03845]
 
{{#set: smiles=CC(C)CCCC([CH]4(C1(C)([CH](C2(=C(CC1)C3(C)([CH](CC2)CC(O)CC3)))CC4)))C}}
 
{{#set: smiles=CC(C)CCCC([CH]4(C1(C)([CH](C2(=C(CC1)C3(C)([CH](CC2)CC(O)CC3)))CC4)))C}}
{{#set: common name=zymostenol}}
 
{{#set: inchi key=InChIKey=QETLKNDKQOXZRP-XTGBIJOFSA-N}}
 
 
{{#set: molecular weight=386.66    }}
 
{{#set: molecular weight=386.66    }}
 +
{{#set: inchi key=InChIKey=QETLKNDKQOXZRP-XTGBIJOFSA-N}}
 +
{{#set: common name=zymostenol}}
 
{{#set: common name=5α-cholesta-8-en-3β-ol|cholestenol}}
 
{{#set: common name=5α-cholesta-8-en-3β-ol|cholestenol}}
 
{{#set: produced by=RXN66-24}}
 
{{#set: produced by=RXN66-24}}

Latest revision as of 12:57, 10 January 2019

Metabolite CPD-8621

  • smiles:
    • CC(C)CCCC([CH]4(C1(C)([CH](C2(=C(CC1)C3(C)([CH](CC2)CC(O)CC3)))CC4)))C
  • molecular weight:
    • 386.66
  • inchi key:
    • InChIKey=QETLKNDKQOXZRP-XTGBIJOFSA-N
  • common name:
    • zymostenol
  • Synonym(s):
    • 5α-cholesta-8-en-3β-ol
    • cholestenol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • REFMET : Zymostenol
  • PUBCHEM:
  • HMDB : HMDB06841
  • CHEBI:
  • LIGAND-CPD:
"CC(C)CCCC([CH]4(C1(C)([CH](C2(=C(CC1)C3(C)([CH](CC2)CC(O)CC3)))CC4)))C" cannot be used as a page name in this wiki.