Difference between revisions of "Tiso gene 4653"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12904 CPD-12904] == * smiles: ** CC(C)=CC=CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10055 CPD-10055] == * smiles: ** C=C(C1(CC(C(CC1)(O)C)O))C * inchi key: ** InChIKey=WKZWTZT...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12904 CPD-12904] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10055 CPD-10055] ==
 
* smiles:
 
* smiles:
** CC(C)=CC=CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-]
+
** C=C(C1(CC(C(CC1)(O)C)O))C
 
* inchi key:
 
* inchi key:
** InChIKey=IFMYVRQEHQTINS-MEOYLLPMSA-J
+
** InChIKey=WKZWTZTZWGWEGE-IVZWLZJFSA-N
 
* common name:
 
* common name:
** (2E)-5-methylhexa-2,4-dienoyl-CoA
+
** (1R,2R,4S)-limonene-1,2-diol
 
* molecular weight:
 
* molecular weight:
** 871.642    
+
** 170.251    
 
* Synonym(s):
 
* Synonym(s):
 +
** (1S,2S,4R)-menth-8-ene-1,2-diol
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-11919]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-9413]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=50986176 50986176]
 
 
* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C16468 C16468]
+
** [http://www.genome.jp/dbget-bin/www_bget?C19082 C19082]
{{#set: smiles=CC(C)=CC=CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-]}}
+
* CHEMSPIDER:
{{#set: inchi key=InChIKey=IFMYVRQEHQTINS-MEOYLLPMSA-J}}
+
** [http://www.chemspider.com/Chemical-Structure.9392549.html 9392549]
{{#set: common name=(2E)-5-methylhexa-2,4-dienoyl-CoA}}
+
* CHEBI:
{{#set: molecular weight=871.642   }}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=50244 50244]
{{#set: consumed by=RXN-11919}}
+
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=11217495 11217495]
 +
{{#set: smiles=C=C(C1(CC(C(CC1)(O)C)O))C}}
 +
{{#set: inchi key=InChIKey=WKZWTZTZWGWEGE-IVZWLZJFSA-N}}
 +
{{#set: common name=(1R,2R,4S)-limonene-1,2-diol}}
 +
{{#set: molecular weight=170.251   }}
 +
{{#set: common name=(1S,2S,4R)-menth-8-ene-1,2-diol}}
 +
{{#set: produced by=RXN-9413}}

Revision as of 16:22, 10 January 2018

Metabolite CPD-10055

  • smiles:
    • C=C(C1(CC(C(CC1)(O)C)O))C
  • inchi key:
    • InChIKey=WKZWTZTZWGWEGE-IVZWLZJFSA-N
  • common name:
    • (1R,2R,4S)-limonene-1,2-diol
  • molecular weight:
    • 170.251
  • Synonym(s):
    • (1S,2S,4R)-menth-8-ene-1,2-diol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links