Difference between revisions of "CPD-3945"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=TransportSeed_THIAMINE TransportSeed_THIAMINE] == * direction: ** LEFT-TO-RIGHT * Synonym(s): == R...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-3945 CPD-3945] == * smiles: ** CC(C)C(C)CC(O)C(C)[CH]3(CC[CH]4([CH]2(CCC1(=CC(=O)CCC(C)1[CH...")
 
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=TransportSeed_THIAMINE TransportSeed_THIAMINE] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-3945 CPD-3945] ==
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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)CC(O)C(C)[CH]3(CC[CH]4([CH]2(CCC1(=CC(=O)CCC(C)1[CH]2CCC(C)34))))
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* common name:
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** (22α)-hydroxy-campest-4-en-3-one
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* inchi key:
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** InChIKey=FMFAICDKESPFNH-NQMBQAPESA-N
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* molecular weight:
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** 414.67   
 
* Synonym(s):
 
* Synonym(s):
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** (22S)-22-hydroxy-campest-4-en-3-one
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** (22S,24R)-22-hydroxy-ergost-4-en-3-one
  
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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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== Reaction(s) known to produce the compound ==
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** 1.0 [[THIAMINE]][e] '''=>''' 1.0 [[THIAMINE]][c]
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* [[RXN-4231]]
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1.0 thiamine[e] '''=>''' 1.0 thiamine[c]
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−
 
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== Genes associated with this reaction  ==
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== Pathways  ==
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== Reconstruction information  ==
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* Category: [[manual]]
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** Source: [[manual-import_from_medium]]
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*** Comment: [[added to manage seeds from extracellular to cytosol compartment]]
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== External links  ==
 
== External links  ==
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{{#set: direction=LEFT-TO-RIGHT}}
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* LIPID_MAPS : LMST01031116
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{{#set: in pathway=}}
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* PUBCHEM:
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{{#set: reconstruction category=manual}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=15341631 15341631]
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{{#set: reconstruction source=manual-import_from_medium}}
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* HMDB : HMDB12113
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{{#set: reconstruction comment=added to manage seeds from extracellular to cytosol compartment}}
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=72330 72330]
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C15796 C15796]
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{{#set: smiles=CC(C)C(C)CC(O)C(C)[CH]3(CC[CH]4([CH]2(CCC1(=CC(=O)CCC(C)1[CH]2CCC(C)34))))}}
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{{#set: common name=(22α)-hydroxy-campest-4-en-3-one}}
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{{#set: inchi key=InChIKey=FMFAICDKESPFNH-NQMBQAPESA-N}}
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{{#set: molecular weight=414.67    }}
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{{#set: common name=(22S)-22-hydroxy-campest-4-en-3-one|(22S,24R)-22-hydroxy-ergost-4-en-3-one}}
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{{#set: produced by=RXN-4231}}

Latest revision as of 19:18, 21 March 2018

Metabolite CPD-3945

  • smiles:
    • CC(C)C(C)CC(O)C(C)[CH]3(CC[CH]4([CH]2(CCC1(=CC(=O)CCC(C)1[CH]2CCC(C)34))))
  • common name:
    • (22α)-hydroxy-campest-4-en-3-one
  • inchi key:
    • InChIKey=FMFAICDKESPFNH-NQMBQAPESA-N
  • molecular weight:
    • 414.67
  • Synonym(s):
    • (22S)-22-hydroxy-campest-4-en-3-one
    • (22S,24R)-22-hydroxy-ergost-4-en-3-one

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIPID_MAPS : LMST01031116
  • PUBCHEM:
  • HMDB : HMDB12113
  • CHEBI:
  • LIGAND-CPD:
"CC(C)C(C)CC(O)C(C)[CH]3(CC[CH]4([CH]2(CCC1(=CC(=O)CCC(C)1[CH]2CCC(C)34))))" cannot be used as a page name in this wiki.



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