Difference between revisions of "Ec-09 002580"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-KETOACYL-COA 3-KETOACYL-COA] == * common name: ** a 3-oxoacyl-CoA * Synonym(s): ** a β-k...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-4187 CPD-4187] == * smiles: ** CC(C)CCCC(C)[CH]1(CC[CH]2(C(C)1CC[CH]3(C2=CC=C4(C(C)3CCC(O)C...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-KETOACYL-COA 3-KETOACYL-COA] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-4187 CPD-4187] ==
 +
* smiles:
 +
** CC(C)CCCC(C)[CH]1(CC[CH]2(C(C)1CC[CH]3(C2=CC=C4(C(C)3CCC(O)C4))))
 +
* inchi key:
 +
** InChIKey=UCTLRSWJYQTBFZ-DDPQNLDTSA-N
 
* common name:
 
* common name:
−
** a 3-oxoacyl-CoA
+
** 7-dehydrocholesterol
 +
* molecular weight:
 +
** 384.644   
 
* Synonym(s):
 
* Synonym(s):
−
** a β-ketoacyl-CoA
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** cholesta-5,7-dien-3 β-ol
−
** a 3-oxoacyl-CoA
+
** cholesta-5,7-dienol
−
** 3-oxoacyl-CoA
+
** 7-dehydro-cholesterol
−
** a 3-oxo-acyl-CoA
+
** cholesta-5,7-dien-3β-ol
−
** RCOCH2CO-CoA
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** provitamin D3
−
** a 3-ketoacyl-CoA
+
−
** β-ketoacyl-CoA
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN66-323]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[OHACYL-COA-DEHYDROG-RXN]]
+
* [[1.14.21.6-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[RXN-16133]]
 
 
== External links  ==
 
== External links  ==
−
{{#set: common name=a 3-oxoacyl-CoA}}
+
* CAS : 434-16-2
−
{{#set: common name=a β-ketoacyl-CoA|a 3-oxoacyl-CoA|3-oxoacyl-CoA|a 3-oxo-acyl-CoA|RCOCH2CO-CoA|a 3-ketoacyl-CoA|β-ketoacyl-CoA}}
+
* PUBCHEM:
−
{{#set: produced by=OHACYL-COA-DEHYDROG-RXN}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25201813 25201813]
−
{{#set: reversible reaction associated=RXN-16133}}
+
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17759 17759]
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C01164 C01164]
 +
* HMDB : HMDB00032
 +
{{#set: smiles=CC(C)CCCC(C)[CH]1(CC[CH]2(C(C)1CC[CH]3(C2=CC=C4(C(C)3CCC(O)C4))))}}
 +
{{#set: inchi key=InChIKey=UCTLRSWJYQTBFZ-DDPQNLDTSA-N}}
 +
{{#set: common name=7-dehydrocholesterol}}
 +
{{#set: molecular weight=384.644    }}
 +
{{#set: common name=cholesta-5,7-dien-3 β-ol|cholesta-5,7-dienol|7-dehydro-cholesterol|cholesta-5,7-dien-3β-ol|provitamin D3}}
 +
{{#set: consumed by=RXN66-323}}
 +
{{#set: produced by=1.14.21.6-RXN}}

Revision as of 14:17, 21 March 2018

Metabolite CPD-4187

  • smiles:
    • CC(C)CCCC(C)[CH]1(CC[CH]2(C(C)1CC[CH]3(C2=CC=C4(C(C)3CCC(O)C4))))
  • inchi key:
    • InChIKey=UCTLRSWJYQTBFZ-DDPQNLDTSA-N
  • common name:
    • 7-dehydrocholesterol
  • molecular weight:
    • 384.644
  • Synonym(s):
    • cholesta-5,7-dien-3 β-ol
    • cholesta-5,7-dienol
    • 7-dehydro-cholesterol
    • cholesta-5,7-dien-3β-ol
    • provitamin D3

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(C)CCCC(C)[CH]1(CC[CH]2(C(C)1CC[CH]3(C2=CC=C4(C(C)3CCC(O)C4))))" cannot be used as a page name in this wiki.




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