Difference between revisions of "CPD-8619"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8619 CPD-8619] == * smiles: ** CC(C)CCCC([CH]4(C1(C)([CH](C2(=C(CC1)C3(C)([CH](CC2)C(C([O-]...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CC(C)CCCC([CH]4(C1(C)([CH](C2(=C(CC1)C3(C)([CH](CC2)C(C([O-])=O)C(O)CC3)))CC4)))C
 
** CC(C)CCCC([CH]4(C1(C)([CH](C2(=C(CC1)C3(C)([CH](CC2)C(C([O-])=O)C(O)CC3)))CC4)))C
* common name:
 
** 4α-carboxy-5α-cholesta-8-en-3β-ol
 
* inchi key:
 
** InChIKey=RODBXVVNKJCWQR-GSQAGGHASA-M
 
 
* molecular weight:
 
* molecular weight:
 
** 429.662     
 
** 429.662     
 +
* inchi key:
 +
** InChIKey=RODBXVVNKJCWQR-GSQAGGHASA-M
 +
* common name:
 +
** 4α-carboxy-5α-cholesta-8-en-3β-ol
 
* Synonym(s):
 
* Synonym(s):
  
Line 16: Line 16:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=91826593 91826593]
 
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=87055 87055]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=87055 87055]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=91826593 91826593]
 
* HMDB : HMDB12166
 
* HMDB : HMDB12166
 
{{#set: smiles=CC(C)CCCC([CH]4(C1(C)([CH](C2(=C(CC1)C3(C)([CH](CC2)C(C([O-])=O)C(O)CC3)))CC4)))C}}
 
{{#set: smiles=CC(C)CCCC([CH]4(C1(C)([CH](C2(=C(CC1)C3(C)([CH](CC2)C(C([O-])=O)C(O)CC3)))CC4)))C}}
{{#set: common name=4α-carboxy-5α-cholesta-8-en-3β-ol}}
 
{{#set: inchi key=InChIKey=RODBXVVNKJCWQR-GSQAGGHASA-M}}
 
 
{{#set: molecular weight=429.662    }}
 
{{#set: molecular weight=429.662    }}
 +
{{#set: inchi key=InChIKey=RODBXVVNKJCWQR-GSQAGGHASA-M}}
 +
{{#set: common name=4α-carboxy-5α-cholesta-8-en-3β-ol}}
 
{{#set: consumed by=RXN66-23}}
 
{{#set: consumed by=RXN66-23}}

Latest revision as of 12:10, 10 January 2019

Metabolite CPD-8619

  • smiles:
    • CC(C)CCCC([CH]4(C1(C)([CH](C2(=C(CC1)C3(C)([CH](CC2)C(C([O-])=O)C(O)CC3)))CC4)))C
  • molecular weight:
    • 429.662
  • inchi key:
    • InChIKey=RODBXVVNKJCWQR-GSQAGGHASA-M
  • common name:
    • 4α-carboxy-5α-cholesta-8-en-3β-ol
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(C)CCCC([CH]4(C1(C)([CH](C2(=C(CC1)C3(C)([CH](CC2)C(C([O-])=O)C(O)CC3)))CC4)))C" cannot be used as a page name in this wiki.