Difference between revisions of "CPD-9956"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-4101 CPD-4101] == * smiles: ** CC(C)C(=C)CCC(C)[CH]3(CC[CH]4(C2(=CC[CH]1(C(C)C(O)CCC(C)1[CH...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9956 CPD-9956] == * smiles: ** CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-4101 CPD-4101] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9956 CPD-9956] ==
 
* smiles:
 
* smiles:
−
** CC(C)C(=C)CCC(C)[CH]3(CC[CH]4(C2(=CC[CH]1(C(C)C(O)CCC(C)1[CH]2CCC(C)34))))
+
** CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(C(O)=C(OC)C(OC)=C(O)C(C)=1)
−
* inchi key:
+
−
** InChIKey=RSMKYRDCCSNYFM-AAGDOFLISA-N
+
 
* common name:
 
* common name:
−
** 24-methylenelophenol
+
** ubiquinol-8
 +
* inchi key:
 +
** InChIKey=LOJUQFSPYHMHEO-SGHXUWJISA-N
 
* molecular weight:
 
* molecular weight:
−
** 412.698    
+
** 729.137    
 
* Synonym(s):
 
* Synonym(s):
−
** 4α-methyl-5α-ergosta-7,24-dien-3β-ol
+
** ubiquinol(8)
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[2.1.1.143-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[DHHB-METHYLTRANSFER-RXN]]
 +
* [[NADHor_2m]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5283640 5283640]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25074411 25074411]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=29107 29107]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=61682 61682]
−
* LIGAND-CPD:
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* BIGG : q8h2
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** [http://www.genome.jp/dbget-bin/www_bget?C11522 C11522]
+
* HMDB : HMDB01060
−
{{#set: smiles=CC(C)C(=C)CCC(C)[CH]3(CC[CH]4(C2(=CC[CH]1(C(C)C(O)CCC(C)1[CH]2CCC(C)34))))}}
+
{{#set: smiles=CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(C(O)=C(OC)C(OC)=C(O)C(C)=1)}}
−
{{#set: inchi key=InChIKey=RSMKYRDCCSNYFM-AAGDOFLISA-N}}
+
{{#set: common name=ubiquinol-8}}
−
{{#set: common name=24-methylenelophenol}}
+
{{#set: inchi key=InChIKey=LOJUQFSPYHMHEO-SGHXUWJISA-N}}
−
{{#set: molecular weight=412.698   }}
+
{{#set: molecular weight=729.137   }}
−
{{#set: common name=4α-methyl-5α-ergosta-7,24-dien-3β-ol}}
+
{{#set: common name=ubiquinol(8)}}
−
{{#set: consumed by=2.1.1.143-RXN}}
+
{{#set: produced by=DHHB-METHYLTRANSFER-RXN|NADHor_2m}}

Latest revision as of 19:54, 21 March 2018

Metabolite CPD-9956

  • smiles:
    • CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(C(O)=C(OC)C(OC)=C(O)C(C)=1)
  • common name:
    • ubiquinol-8
  • inchi key:
    • InChIKey=LOJUQFSPYHMHEO-SGHXUWJISA-N
  • molecular weight:
    • 729.137
  • Synonym(s):
    • ubiquinol(8)

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links




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