Difference between revisions of "CPD-4186"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-6081 RXN-6081] == * direction: ** LEFT-TO-RIGHT * Synonym(s): == Reaction Formula == * With id...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-4186 CPD-4186] == * smiles: ** CC(C)CCCC([CH]4(C1(C)([CH](C2([CH](CC1)C3(C)([CH](CC=2)CC(O)...")
 
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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-6081 RXN-6081] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-4186 CPD-4186] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** CC(C)CCCC([CH]4(C1(C)([CH](C2([CH](CC1)C3(C)([CH](CC=2)CC(O)CC3)))CC4)))C
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* inchi key:
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** InChIKey=IZVFFXVYBHFIHY-SKCNUYALSA-N
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* common name:
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** lathosterol
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* molecular weight:
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** 386.66   
 
* Synonym(s):
 
* Synonym(s):
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** 5α-cholest-7-en-3β-ol
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** α-cholest-7-en-3β-ol
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** cholesta-7-enol
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** Δ7-cholesten-3-β-ol
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** γ-cholesterol
  
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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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* [[1.14.21.6-RXN]]
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** 1 [[PROTON]][c] '''+''' 1 [[2-ACETO-LACTATE]][c] '''+''' 1 [[Acceptor]][c] '''=>''' 1 [[CARBON-DIOXIDE]][c] '''+''' 1 [[DIACETYL]][c] '''+''' 1 [[Donor-H2]][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 H+[c] '''+''' 1 (S)-2-acetolactate[c] '''+''' 1 an oxidized unknown electron acceptor[c] '''=>''' 1 CO2[c] '''+''' 1 diacetyl[c] '''+''' 1 an reduced unknown electron acceptor[c]
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== Genes associated with this reaction  ==
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== Pathways  ==
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* [[PWY-6389]], (S)-acetoin biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6389 PWY-6389]
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** '''2''' reactions found over '''3''' reactions in the full pathway
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* [[PWY-5938]], (R)-acetoin biosynthesis I: [http://metacyc.org/META/NEW-IMAGE?object=PWY-5938 PWY-5938]
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** '''2''' reactions found over '''3''' reactions in the full pathway
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== Reconstruction information  ==
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[esiliculosus_genome]]
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== External links  ==
 
== External links  ==
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{{#set: direction=LEFT-TO-RIGHT}}
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* CAS : 80-99-9
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{{#set: in pathway=PWY-6389|PWY-5938}}
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* PUBCHEM:
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{{#set: reconstruction category=annotation}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=65728 65728]
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{{#set: reconstruction tool=pathwaytools}}
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* CHEBI:
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{{#set: reconstruction source=esiliculosus_genome}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17168 17168]
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C01189 C01189]
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* HMDB : HMDB01170
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{{#set: smiles=CC(C)CCCC([CH]4(C1(C)([CH](C2([CH](CC1)C3(C)([CH](CC=2)CC(O)CC3)))CC4)))C}}
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{{#set: inchi key=InChIKey=IZVFFXVYBHFIHY-SKCNUYALSA-N}}
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{{#set: common name=lathosterol}}
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{{#set: molecular weight=386.66    }}
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{{#set: common name=5α-cholest-7-en-3β-ol|α-cholest-7-en-3β-ol|cholesta-7-enol|Δ7-cholesten-3-β-ol|γ-cholesterol}}
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{{#set: consumed by=1.14.21.6-RXN}}

Latest revision as of 19:49, 21 March 2018

Metabolite CPD-4186

  • smiles:
    • CC(C)CCCC([CH]4(C1(C)([CH](C2([CH](CC1)C3(C)([CH](CC=2)CC(O)CC3)))CC4)))C
  • inchi key:
    • InChIKey=IZVFFXVYBHFIHY-SKCNUYALSA-N
  • common name:
    • lathosterol
  • molecular weight:
    • 386.66
  • Synonym(s):
    • 5α-cholest-7-en-3β-ol
    • α-cholest-7-en-3β-ol
    • cholesta-7-enol
    • Δ7-cholesten-3-β-ol
    • γ-cholesterol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 80-99-9
  • PUBCHEM:
  • CHEBI:
  • LIGAND-CPD:
  • HMDB : HMDB01170
"CC(C)CCCC([CH]4(C1(C)([CH](C2([CH](CC1)C3(C)([CH](CC=2)CC(O)CC3)))CC4)))C" cannot be used as a page name in this wiki.



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