Difference between revisions of "CPD-4577"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-4577 CPD-4577] == * smiles: ** CC(C)=CCCC(C)[CH]3(CC[CH]4(C2(CC[CH]1(C(C([O-])=O)(C)C(O)CCC...")
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CC(C)=CCCC(C)[CH]3(CC[CH]4(C2(CC[CH]1(C(C([O-])=O)(C)C(O)CCC(C)1C=2CCC(C)34))))
 
** CC(C)=CCCC(C)[CH]3(CC[CH]4(C2(CC[CH]1(C(C([O-])=O)(C)C(O)CCC(C)1C=2CCC(C)34))))
 +
* molecular weight:
 +
** 441.673   
 
* inchi key:
 
* inchi key:
 
** InChIKey=MYWAIWDQTCHPTH-LJAIZBFVSA-M
 
** InChIKey=MYWAIWDQTCHPTH-LJAIZBFVSA-M
 
* common name:
 
* common name:
 
** 4α-carboxy-4β-methyl-5α-cholesta-8,24-dien-3β-ol
 
** 4α-carboxy-4β-methyl-5α-cholesta-8,24-dien-3β-ol
* molecular weight:
 
** 441.673   
 
 
* Synonym(s):
 
* Synonym(s):
 
** 4β-methyl-4α-carboxy-cholesta-8,24-dien-3β-ol
 
** 4β-methyl-4α-carboxy-cholesta-8,24-dien-3β-ol
Line 20: Line 20:
 
== 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=57339293 57339293]
 
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=64925 64925]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=64925 64925]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=57339293 57339293]
 
* LIGAND-CPD:
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C15808 C15808]
 
** [http://www.genome.jp/dbget-bin/www_bget?C15808 C15808]
 
* HMDB : HMDB06927
 
* HMDB : HMDB06927
 
{{#set: smiles=CC(C)=CCCC(C)[CH]3(CC[CH]4(C2(CC[CH]1(C(C([O-])=O)(C)C(O)CCC(C)1C=2CCC(C)34))))}}
 
{{#set: smiles=CC(C)=CCCC(C)[CH]3(CC[CH]4(C2(CC[CH]1(C(C([O-])=O)(C)C(O)CCC(C)1C=2CCC(C)34))))}}
 +
{{#set: molecular weight=441.673    }}
 
{{#set: inchi key=InChIKey=MYWAIWDQTCHPTH-LJAIZBFVSA-M}}
 
{{#set: inchi key=InChIKey=MYWAIWDQTCHPTH-LJAIZBFVSA-M}}
 
{{#set: common name=4α-carboxy-4β-methyl-5α-cholesta-8,24-dien-3β-ol}}
 
{{#set: common name=4α-carboxy-4β-methyl-5α-cholesta-8,24-dien-3β-ol}}
{{#set: molecular weight=441.673    }}
 
 
{{#set: common name=4β-methyl-4α-carboxy-cholesta-8,24-dien-3β-ol|4β-methylzymosterol-4α-carboxylate}}
 
{{#set: common name=4β-methyl-4α-carboxy-cholesta-8,24-dien-3β-ol|4β-methylzymosterol-4α-carboxylate}}
 
{{#set: consumed by=RXN66-313}}
 
{{#set: consumed by=RXN66-313}}
 
{{#set: produced by=RXN-13712|RXN66-312}}
 
{{#set: produced by=RXN-13712|RXN66-312}}

Latest revision as of 15:59, 9 January 2019

Metabolite CPD-4577

  • smiles:
    • CC(C)=CCCC(C)[CH]3(CC[CH]4(C2(CC[CH]1(C(C([O-])=O)(C)C(O)CCC(C)1C=2CCC(C)34))))
  • molecular weight:
    • 441.673
  • inchi key:
    • InChIKey=MYWAIWDQTCHPTH-LJAIZBFVSA-M
  • common name:
    • 4α-carboxy-4β-methyl-5α-cholesta-8,24-dien-3β-ol
  • Synonym(s):
    • 4β-methyl-4α-carboxy-cholesta-8,24-dien-3β-ol
    • 4β-methylzymosterol-4α-carboxylate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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