Difference between revisions of "CPD-707"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-13431 RXN-13431] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enzyme.expasy.org/EC/...")
(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(...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-13431 RXN-13431] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-707 CPD-707] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** CC(C)C(C)CCC(C)[CH]3(CC[CH]4([CH]2(CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))
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* ec number:
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* common name:
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** [http://enzyme.expasy.org/EC/2.3.1 EC-2.3.1]
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** campesterol
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* inchi key:
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** InChIKey=SGNBVLSWZMBQTH-PODYLUTMSA-N
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* molecular weight:
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** 400.687   
 
* Synonym(s):
 
* Synonym(s):
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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
  
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== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
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* With identifiers:
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* [[RXN-4225]]
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** 1 [[ACETYL-COA]][c] '''+''' 21 [[PROTON]][c] '''+''' 9 [[MALONYL-COA]][c] '''+''' 13 [[NADPH]][c] '''=>''' 10 [[CO-A]][c] '''+''' 1 [[5Z8Z11Z14Z17Z-EICOSAPENTAENOATE]][c] '''+''' 9 [[CARBON-DIOXIDE]][c] '''+''' 8 [[WATER]][c] '''+''' 13 [[NADP]][c]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1 acetyl-CoA[c] '''+''' 21 H+[c] '''+''' 9 malonyl-CoA[c] '''+''' 13 NADPH[c] '''=>''' 10 coenzyme A[c] '''+''' 1 icosapentaenoate[c] '''+''' 9 CO2[c] '''+''' 8 H2O[c] '''+''' 13 NADP+[c]
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== Genes associated with this reaction  ==
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== Pathways  ==
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* [[PWY-7050]], icosapentaenoate biosynthesis IV (bacteria): [http://metacyc.org/META/NEW-IMAGE?object=PWY-7050 PWY-7050]
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** '''1''' reactions found over '''1''' reactions in the full pathway
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== Reconstruction information  ==
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* [[gap-filling]]:
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** [[meneco]]:
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*** [[added for gapfilling]]
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== External links  ==
 
== External links  ==
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{{#set: direction=LEFT-TO-RIGHT}}
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* LIPID_MAPS : LMST01030097
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{{#set: ec number=EC-2.3.1}}
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* PUBCHEM:
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{{#set: in pathway=PWY-7050}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=173183 173183]
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{{#set: reconstruction category=gap-filling}}
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* HMDB : HMDB02869
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{{#set: reconstruction tool=meneco}}
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* LIGAND-CPD:
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{{#set: reconstruction source=added for gapfilling}}
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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))))}}
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{{#set: common name=campesterol}}
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{{#set: inchi key=InChIKey=SGNBVLSWZMBQTH-PODYLUTMSA-N}}
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{{#set: molecular weight=400.687    }}
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{{#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}}
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{{#set: consumed by=RXN-4225}}

Latest revision as of 20:21, 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.



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