Difference between revisions of "CPD-707"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-707 CPD-707] == * smiles: ** CC(C)C(C)CCC(C)[CH]3(CC[CH]4([CH]2(CC=C1(CC(O)CCC(C)1[CH]2CCC(...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CC(C)C(C)CCC(C)[CH]3(CC[CH]4([CH]2(CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))
 
** CC(C)C(C)CCC(C)[CH]3(CC[CH]4([CH]2(CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))
 +
* molecular weight:
 +
** 400.687   
 
* inchi key:
 
* inchi key:
 
** InChIKey=SGNBVLSWZMBQTH-PODYLUTMSA-N
 
** InChIKey=SGNBVLSWZMBQTH-PODYLUTMSA-N
 
* common name:
 
* common name:
 
** campesterol
 
** campesterol
* molecular weight:
 
** 400.687   
 
 
* Synonym(s):
 
* Synonym(s):
 
** cholest 5-en-3-ol, 24-methyl
 
** cholest 5-en-3-ol, 24-methyl
Line 18: Line 18:
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
* [[RXN-4225]]
 
* [[RXN-4225]]
 +
* [[extended_2.1.1.143-RXN_CPD-707]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-708]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* LIPID_MAPS : LMST01030097
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=173183 173183]
 
* HMDB : HMDB02869
 
 
* LIGAND-CPD:
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C01789 C01789]
 
** [http://www.genome.jp/dbget-bin/www_bget?C01789 C01789]
 +
* HMDB : HMDB02869
 +
* LIPID_MAPS : LMST01030097
 
* CHEMSPIDER:
 
* CHEMSPIDER:
 
** [http://www.chemspider.com/Chemical-Structure.10469749.html 10469749]
 
** [http://www.chemspider.com/Chemical-Structure.10469749.html 10469749]
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28623 28623]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28623 28623]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=173183 173183]
 
{{#set: smiles=CC(C)C(C)CCC(C)[CH]3(CC[CH]4([CH]2(CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))}}
 
{{#set: smiles=CC(C)C(C)CCC(C)[CH]3(CC[CH]4([CH]2(CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))}}
 +
{{#set: molecular weight=400.687    }}
 
{{#set: inchi key=InChIKey=SGNBVLSWZMBQTH-PODYLUTMSA-N}}
 
{{#set: inchi key=InChIKey=SGNBVLSWZMBQTH-PODYLUTMSA-N}}
 
{{#set: common name=campesterol}}
 
{{#set: common name=campesterol}}
{{#set: molecular weight=400.687    }}
 
 
{{#set: common name=cholest 5-en-3-ol, 24-methyl|ergost-5-en-3β-ol, (24R)-|(24R)-24-methylcholest-5-en-3β-ol|24(R)-methylcholesterol|campesterin}}
 
{{#set: common name=cholest 5-en-3-ol, 24-methyl|ergost-5-en-3β-ol, (24R)-|(24R)-24-methylcholest-5-en-3β-ol|24(R)-methylcholesterol|campesterin}}
{{#set: consumed by=RXN-4225}}
+
{{#set: consumed by=RXN-4225|extended_2.1.1.143-RXN_CPD-707}}
 +
{{#set: produced by=RXN-708}}

Latest revision as of 18:13, 9 January 2019

Metabolite CPD-707

  • smiles:
    • CC(C)C(C)CCC(C)[CH]3(CC[CH]4([CH]2(CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))
  • molecular weight:
    • 400.687
  • inchi key:
    • InChIKey=SGNBVLSWZMBQTH-PODYLUTMSA-N
  • common name:
    • campesterol
  • Synonym(s):
    • cholest 5-en-3-ol, 24-methyl
    • ergost-5-en-3β-ol, (24R)-
    • (24R)-24-methylcholest-5-en-3β-ol
    • 24(R)-methylcholesterol
    • campesterin

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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