Difference between revisions of "Tiso gene 1537"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10244 CPD-10244] == * smiles: ** CCC=CCC=CCC=CCC=CCC=CCC=CCCC(=O)[O-] * inchi key: ** InChI...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=5-ALPHA-CHOLESTA-724-DIEN-3-BETA-OL 5-ALPHA-CHOLESTA-724-DIEN-3-BETA-OL] == * smiles: ** CC(C)=...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10244 CPD-10244] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=5-ALPHA-CHOLESTA-724-DIEN-3-BETA-OL 5-ALPHA-CHOLESTA-724-DIEN-3-BETA-OL] ==
 
* smiles:
 
* smiles:
** CCC=CCC=CCC=CCC=CCC=CCC=CCCC(=O)[O-]
+
** CC(C)=CCCC(C)[CH]1(CC[CH]3(C(C)1CC[CH]2(C4(C)([CH](CC=C23)CC(O)CC4))))
* inchi key:
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** InChIKey=MBMBGCFOFBJSGT-KUBAVDMBSA-M
+
 
* common name:
 
* common name:
** docosahexaenoate
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** 5α-cholesta-7,24-dien-3β-ol
 +
* inchi key:
 +
** InChIKey=PKEPPDGGTSZLBL-SKCNUYALSA-N
 
* molecular weight:
 
* molecular weight:
** 327.486    
+
** 384.644    
 
* Synonym(s):
 
* Synonym(s):
** docosahexaenoic acid
 
** DHA
 
** all-cis-docosa-4,7,10,13,16,19-hexaenoate
 
** (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoate
 
** (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN66-26]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-16138]]
 
* [[RXN-16017]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[RXN-16063]]
 
 
== External links  ==
 
== External links  ==
* LIPID_MAPS : LMFA01030185
 
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=40486925 40486925]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5459827 5459827]
* DRUGBANK : DB03756
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* HMDB : HMDB06842
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=77016 77016]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16290 16290]
* HMDB : HMDB02183
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* LIGAND-CPD:
{{#set: smiles=CCC=CCC=CCC=CCC=CCC=CCC=CCCC(=O)[O-]}}
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** [http://www.genome.jp/dbget-bin/www_bget?C05439 C05439]
{{#set: inchi key=InChIKey=MBMBGCFOFBJSGT-KUBAVDMBSA-M}}
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{{#set: smiles=CC(C)=CCCC(C)[CH]1(CC[CH]3(C(C)1CC[CH]2(C4(C)([CH](CC=C23)CC(O)CC4))))}}
{{#set: common name=docosahexaenoate}}
+
{{#set: common name=5α-cholesta-7,24-dien-3β-ol}}
{{#set: molecular weight=327.486   }}
+
{{#set: inchi key=InChIKey=PKEPPDGGTSZLBL-SKCNUYALSA-N}}
{{#set: common name=docosahexaenoic acid|DHA|all-cis-docosa-4,7,10,13,16,19-hexaenoate|(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoate|(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate}}
+
{{#set: molecular weight=384.644   }}
{{#set: produced by=RXN-16138|RXN-16017}}
+
{{#set: consumed by=RXN66-26}}
{{#set: reversible reaction associated=RXN-16063}}
+

Revision as of 15:56, 21 March 2018

Metabolite 5-ALPHA-CHOLESTA-724-DIEN-3-BETA-OL

  • smiles:
    • CC(C)=CCCC(C)[CH]1(CC[CH]3(C(C)1CC[CH]2(C4(C)([CH](CC=C23)CC(O)CC4))))
  • common name:
    • 5α-cholesta-7,24-dien-3β-ol
  • inchi key:
    • InChIKey=PKEPPDGGTSZLBL-SKCNUYALSA-N
  • molecular weight:
    • 384.644
  • Synonym(s):

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]3(C(C)1CC[CH]2(C4(C)([CH](CC=C23)CC(O)CC4))))" cannot be used as a page name in this wiki.