Difference between revisions of "CPD-4187"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Oxidized-2Fe-2S-Ferredoxins Oxidized-2Fe-2S-Ferredoxins] == * common name: ** an oxidized [2Fe-...")
(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...")
 
(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=Oxidized-2Fe-2S-Ferredoxins Oxidized-2Fe-2S-Ferredoxins] ==
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== 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:
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** InChIKey=UCTLRSWJYQTBFZ-DDPQNLDTSA-N
 
* common name:
 
* common name:
** an oxidized [2Fe-2S] ferredoxin
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** 7-dehydrocholesterol
 +
* molecular weight:
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** 384.644   
 
* Synonym(s):
 
* Synonym(s):
 +
** cholesta-5,7-dien-3 β-ol
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** cholesta-5,7-dienol
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** 7-dehydro-cholesterol
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** cholesta-5,7-dien-3β-ol
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** provitamin D3
  
 
== 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 ==
* [[2.8.1.6-RXN]]
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* [[1.14.21.6-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[RXN-17472]]
 
 
== External links  ==
 
== External links  ==
{{#set: common name=an oxidized [2Fe-2S] ferredoxin}}
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* CAS : 434-16-2
{{#set: produced by=2.8.1.6-RXN}}
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* PUBCHEM:
{{#set: reversible reaction associated=RXN-17472}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25201813 25201813]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17759 17759]
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C01164 C01164]
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* HMDB : HMDB00032
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{{#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}}

Latest revision as of 19:08, 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.