Difference between revisions of "CPD-4187"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14268 CPD-14268] == * smiles: ** CCCCCCCCC=CCCCCCCCCCCCCCC(=O)[O-] * inchi key: ** InChIKey...")
(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=CPD-14268 CPD-14268] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-4187 CPD-4187] ==
 
* smiles:
 
* smiles:
** CCCCCCCCC=CCCCCCCCCCCCCCC(=O)[O-]
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** CC(C)CCCC(C)[CH]1(CC[CH]2(C(C)1CC[CH]3(C2=CC=C4(C(C)3CCC(O)C4))))
 
* inchi key:
 
* inchi key:
** InChIKey=GWHCXVQVJPWHRF-KTKRTIGZSA-M
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** InChIKey=UCTLRSWJYQTBFZ-DDPQNLDTSA-N
 
* common name:
 
* common name:
** (15Z)-tetracosenoate
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** 7-dehydrocholesterol
 
* molecular weight:
 
* molecular weight:
** 365.618    
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** 384.644    
 
* Synonym(s):
 
* Synonym(s):
** (15Z)-tetracosen-15-oate
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** 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 consume the compound ==
* [[RXN-13290]]
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* [[RXN66-323]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[1.14.21.6-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 +
* CAS : 434-16-2
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5461001 5461001]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25201813 25201813]
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=32392 32392]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17759 17759]
* METABOLIGHTS : MTBLC32392
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* LIGAND-CPD:
{{#set: smiles=CCCCCCCCC=CCCCCCCCCCCCCCC(=O)[O-]}}
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** [http://www.genome.jp/dbget-bin/www_bget?C01164 C01164]
{{#set: inchi key=InChIKey=GWHCXVQVJPWHRF-KTKRTIGZSA-M}}
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* HMDB : HMDB00032
{{#set: common name=(15Z)-tetracosenoate}}
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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: molecular weight=365.618   }}
+
{{#set: inchi key=InChIKey=UCTLRSWJYQTBFZ-DDPQNLDTSA-N}}
{{#set: common name=(15Z)-tetracosen-15-oate}}
+
{{#set: common name=7-dehydrocholesterol}}
{{#set: consumed by=RXN-13290}}
+
{{#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 20:08, 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.