Difference between revisions of "GERANIOL"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=LUTEOLIN-7-O-BETA-D-GLUCURONIDE LUTEOLIN-7-O-BETA-D-GLUCURONIDE] == * smiles: ** C4(=C(C1(OC3(C...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GERANIOL GERANIOL] == * smiles: ** CC(C)=CCCC(=CCO)C * common name: ** geraniol * inchi key: **...")
 
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=LUTEOLIN-7-O-BETA-D-GLUCURONIDE LUTEOLIN-7-O-BETA-D-GLUCURONIDE] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GERANIOL GERANIOL] ==
 
* smiles:
 
* smiles:
−
** C4(=C(C1(OC3(C(C(C=1)=O)=C(C=C(OC2(C(C(C(C(C([O-])=O)O2)O)O)O))C=3)O)))C=C(C(=C4)O)O)
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** CC(C)=CCCC(=CCO)C
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* inchi key:
+
−
** InChIKey=VSUOKLTVXQRUSG-ZFORQUDYSA-M
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* common name:
 
* common name:
−
** luteolin 7-O-β-D-glucuronide
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** geraniol
 +
* inchi key:
 +
** InChIKey=GLZPCOQZEFWAFX-JXMROGBWSA-N
 
* molecular weight:
 
* molecular weight:
−
** 461.358    
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** 154.252    
 
* Synonym(s):
 
* Synonym(s):
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** luteolin 7-O-glucuronide
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** lemonol
 +
** geranyl alcohol
 +
** trans-geraniol
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** trans-3,7-dimethyl-2,6-octadien-1-ol
 +
** (E)-geraniol
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
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* [[RXN-15291]]
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* [[RXN-9192]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
−
* LIPID_MAPS : LMPK12110644
 
 
* PUBCHEM:
 
* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245094 25245094]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=637566 637566]
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* CHEBI:
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* CAS : 106-24-1
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18128 18128]
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* LIPID_MAPS : LMPR0102010016
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* METABOLIGHTS : MTBLC18128
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* NCI:
 +
** [http://cactus.nci.nih.gov/ncidb2.2/?nsc=9279 9279]
 +
* HMDB : HMDB35155
 
* LIGAND-CPD:
 
* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C03515 C03515]
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** [http://www.genome.jp/dbget-bin/www_bget?C01500 C01500]
−
{{#set: smiles=C4(=C(C1(OC3(C(C(C=1)=O)=C(C=C(OC2(C(C(C(C(C([O-])=O)O2)O)O)O))C=3)O)))C=C(C(=C4)O)O)}}
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* CHEMSPIDER:
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{{#set: inchi key=InChIKey=VSUOKLTVXQRUSG-ZFORQUDYSA-M}}
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** [http://www.chemspider.com/Chemical-Structure.13849989.html 13849989]
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{{#set: common name=luteolin 7-O-β-D-glucuronide}}
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* CHEBI:
−
{{#set: molecular weight=461.358   }}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17447 17447]
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{{#set: common name=luteolin 7-O-glucuronide}}
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{{#set: smiles=CC(C)=CCCC(=CCO)C}}
−
{{#set: consumed by=RXN-15291}}
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{{#set: common name=geraniol}}
 +
{{#set: inchi key=InChIKey=GLZPCOQZEFWAFX-JXMROGBWSA-N}}
 +
{{#set: molecular weight=154.252   }}
 +
{{#set: common name=lemonol|geranyl alcohol|trans-geraniol|trans-3,7-dimethyl-2,6-octadien-1-ol|(E)-geraniol}}
 +
{{#set: consumed by=RXN-9192}}

Latest revision as of 20:20, 21 March 2018

Metabolite GERANIOL

  • smiles:
    • CC(C)=CCCC(=CCO)C
  • common name:
    • geraniol
  • inchi key:
    • InChIKey=GLZPCOQZEFWAFX-JXMROGBWSA-N
  • molecular weight:
    • 154.252
  • Synonym(s):
    • lemonol
    • geranyl alcohol
    • trans-geraniol
    • trans-3,7-dimethyl-2,6-octadien-1-ol
    • (E)-geraniol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links




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