Difference between revisions of "CPD-707"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-452 CPD-452] == * common name: ** a 6-(N-acetyl-α-D-glucosaminyl)-1-phosphatidyl-1D-m...")
(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(...")
 
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-452 CPD-452] ==
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== 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(C)34))))
 
* common name:
 
* common name:
** a 6-(N-acetyl-α-D-glucosaminyl)-1-phosphatidyl-1D-myo-inositol
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** campesterol
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* inchi key:
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** InChIKey=SGNBVLSWZMBQTH-PODYLUTMSA-N
 +
* molecular weight:
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** 400.687   
 
* Synonym(s):
 
* Synonym(s):
** N-acetyl-α-D-glucosaminylphosphatidylinositol
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** cholest 5-en-3-ol, 24-methyl
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** ergost-5-en-3β-ol, (24R)-
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** (24R)-24-methylcholest-5-en-3β-ol
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** 24(R)-methylcholesterol
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** campesterin
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-4225]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[2.4.1.198-RXN]]
 
 
== External links  ==
 
== External links  ==
{{#set: common name=a 6-(N-acetyl-α-D-glucosaminyl)-1-phosphatidyl-1D-myo-inositol}}
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* LIPID_MAPS : LMST01030097
{{#set: common name=N-acetyl-α-D-glucosaminylphosphatidylinositol}}
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* PUBCHEM:
{{#set: reversible reaction associated=2.4.1.198-RXN}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=173183 173183]
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* HMDB : HMDB02869
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C01789 C01789]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.10469749.html 10469749]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28623 28623]
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{{#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: common name=campesterol}}
 +
{{#set: inchi key=InChIKey=SGNBVLSWZMBQTH-PODYLUTMSA-N}}
 +
{{#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: consumed by=RXN-4225}}

Latest revision as of 21:21, 21 March 2018

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))))
  • common name:
    • campesterol
  • inchi key:
    • InChIKey=SGNBVLSWZMBQTH-PODYLUTMSA-N
  • molecular weight:
    • 400.687
  • 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.