Difference between revisions of "ENT-KAUR-16-EN-19-OL"

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(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY0-1319 PWY0-1319] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-33090 TAX...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ENT-KAUR-16-EN-19-OL ENT-KAUR-16-EN-19-OL] == * smiles: ** C=C1(C4(CC3(C1)(CC[CH]2(C(C)(CO)CCCC...")
 
(3 intermediate revisions by the same user not shown)
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[[Category:Pathway]]
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[[Category:Metabolite]]
== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY0-1319 PWY0-1319] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ENT-KAUR-16-EN-19-OL ENT-KAUR-16-EN-19-OL] ==
* taxonomic range:
+
* smiles:
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-33090 TAX-33090]
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** C=C1(C4(CC3(C1)(CC[CH]2(C(C)(CO)CCCC(C)2[CH]3CC4))))
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-1224 TAX-1224]
+
 
* common name:
 
* common name:
** CDP-diacylglycerol biosynthesis II
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** ent-kaurenol
 +
* inchi key:
 +
** InChIKey=TUJQVRFWMWRMIO-XRNRSJMDSA-N
 +
* molecular weight:
 +
** 288.472   
 
* Synonym(s):
 
* Synonym(s):
 +
** ent-kaur-16-en-19-ol
  
== Reaction(s) found ==
+
== Reaction(s) known to consume the compound ==
* '''3''' reaction(s) found
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* [[RXN-5242]]
** [[CDPDIGLYSYN-RXN]]
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== Reaction(s) known to produce the compound ==
** [[GLYC3PDEHYDROGBIOSYN-RXN]]
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* [[1.14.13.78-RXN]]
** [[1-ACYLGLYCEROL-3-P-ACYLTRANSFER-RXN]]
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== Reaction(s) of unknown directionality ==
== Reaction(s) not found ==
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* '''1''' reaction(s) not found
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** [http://metacyc.org/META/NEW-IMAGE?object=RXN-10462 RXN-10462]
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== External links  ==
 
== External links  ==
* ECOCYC:
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* PUBCHEM:
** [http://metacyc.org/ECOLI/NEW-IMAGE?object=PWY0-1319 PWY0-1319]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=443465 443465]
{{#set: taxonomic range=TAX-33090}}
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* HMDB : HMDB36727
{{#set: taxonomic range=TAX-1224}}
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* CHEBI:
{{#set: common name=CDP-diacylglycerol biosynthesis II}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=29611 29611]
{{#set: reaction found=3}}
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* LIGAND-CPD:
{{#set: reaction not found=1}}
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** [http://www.genome.jp/dbget-bin/www_bget?C11872 C11872]
 +
{{#set: smiles=C=C1(C4(CC3(C1)(CC[CH]2(C(C)(CO)CCCC(C)2[CH]3CC4))))}}
 +
{{#set: common name=ent-kaurenol}}
 +
{{#set: inchi key=InChIKey=TUJQVRFWMWRMIO-XRNRSJMDSA-N}}
 +
{{#set: molecular weight=288.472    }}
 +
{{#set: common name=ent-kaur-16-en-19-ol}}
 +
{{#set: consumed by=RXN-5242}}
 +
{{#set: produced by=1.14.13.78-RXN}}

Latest revision as of 19:10, 21 March 2018

Metabolite ENT-KAUR-16-EN-19-OL

  • smiles:
    • C=C1(C4(CC3(C1)(CC[CH]2(C(C)(CO)CCCC(C)2[CH]3CC4))))
  • common name:
    • ent-kaurenol
  • inchi key:
    • InChIKey=TUJQVRFWMWRMIO-XRNRSJMDSA-N
  • molecular weight:
    • 288.472
  • Synonym(s):
    • ent-kaur-16-en-19-ol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C=C1(C4(CC3(C1)(CC[CH]2(C(C)(CO)CCCC(C)2[CH]3CC4))))" cannot be used as a page name in this wiki.