Difference between revisions of "CPD-12936"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-4081 CPD-4081] == * smiles: ** CC(C)C(=C)CCC(C)[CH]3(CC[CH]4(C2(CC[CH]1(C(C)C(O)CCC(C)1C=2C...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12936 CPD-12936] == * smiles: ** CC(C)=CCCC(C)=CC=CC(C)=CC=CC(C)=CC=CC=C(C)C=CC=C(C)C=CC=C(...")
 
(One intermediate revision by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-4081 CPD-4081] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12936 CPD-12936] ==
 
* smiles:
 
* smiles:
** CC(C)C(=C)CCC(C)[CH]3(CC[CH]4(C2(CC[CH]1(C(C)C(O)CCC(C)1C=2CCC(C)34))))
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** CC(C)=CCCC(C)=CC=CC(C)=CC=CC(C)=CC=CC=C(C)C=CC=C(C)C=CC=C(C)C=O
* inchi key:
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** InChIKey=QLDNWJOJCDIMKK-XLFBYWHPSA-N
+
 
* common name:
 
* common name:
** 4α-methyl-5α-ergosta-8,24-dien-3β-ol
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** apo-4'-lycopenal
 +
* inchi key:
 +
** InChIKey=QPKNTQUMMSIKLQ-YMWARTTESA-N
 
* molecular weight:
 
* molecular weight:
** 412.698    
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** 482.748    
 
* Synonym(s):
 
* Synonym(s):
** 4α-methyl-5α-ergosta-8,14,24(28)-dien-3β-ol
 
** 4α-methyl-5α-ergosta-8,24-dien-3β-ol
 
** 4α-methylfecosterol
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-4144]]
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* [[RXN-11999]]
 
== 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=193524 193524]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=50986183 50986183]
* CHEBI:
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{{#set: smiles=CC(C)=CCCC(C)=CC=CC(C)=CC=CC(C)=CC=CC=C(C)C=CC=C(C)C=CC=C(C)C=O}}
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=80094 80094]
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{{#set: common name=apo-4'-lycopenal}}
* LIGAND-CPD:
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{{#set: inchi key=InChIKey=QPKNTQUMMSIKLQ-YMWARTTESA-N}}
** [http://www.genome.jp/dbget-bin/www_bget?C15776 C15776]
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{{#set: molecular weight=482.748   }}
* HMDB : HMDB06845
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{{#set: produced by=RXN-11999}}
{{#set: smiles=CC(C)C(=C)CCC(C)[CH]3(CC[CH]4(C2(CC[CH]1(C(C)C(O)CCC(C)1C=2CCC(C)34))))}}
+
{{#set: inchi key=InChIKey=QLDNWJOJCDIMKK-XLFBYWHPSA-N}}
+
{{#set: common name=4α-methyl-5α-ergosta-8,24-dien-3β-ol}}
+
{{#set: molecular weight=412.698   }}
+
{{#set: common name=4α-methyl-5α-ergosta-8,14,24(28)-dien-3β-ol|4α-methyl-5α-ergosta-8,24-dien-3β-ol|4α-methylfecosterol}}
+
{{#set: produced by=RXN-4144}}
+

Latest revision as of 20:15, 21 March 2018

Metabolite CPD-12936

  • smiles:
    • CC(C)=CCCC(C)=CC=CC(C)=CC=CC(C)=CC=CC=C(C)C=CC=C(C)C=CC=C(C)C=O
  • common name:
    • apo-4'-lycopenal
  • inchi key:
    • InChIKey=QPKNTQUMMSIKLQ-YMWARTTESA-N
  • molecular weight:
    • 482.748
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links