Difference between revisions of "2-HYDROXYPHYTANOYL-COA"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10139 CPD-10139] == * smiles: ** C=C(C1(CCC2(C(C1)O2)(C)))C * common name: ** (+)-(1S,4R)-l...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-HYDROXYPHYTANOYL-COA 2-HYDROXYPHYTANOYL-COA] == * smiles: ** CC(C)CCCC(C)CCCC(C)CCCC(C)C(O)C(...")
 
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10139 CPD-10139] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-HYDROXYPHYTANOYL-COA 2-HYDROXYPHYTANOYL-COA] ==
 
* smiles:
 
* smiles:
−
** C=C(C1(CCC2(C(C1)O2)(C)))C
+
** CC(C)CCCC(C)CCCC(C)CCCC(C)C(O)C(=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-]
 
* common name:
 
* common name:
−
** (+)-(1S,4R)-limonene-1,2- epoxide
+
** 2-hydroxyphytanoyl-CoA
 
* inchi key:
 
* inchi key:
−
** InChIKey=CCEFMUBVSUDRLG-MGRQHWMJSA-N
+
** InChIKey=WNVFJMYPVBOLKV-YLNUKALLSA-J
 
* molecular weight:
 
* molecular weight:
−
** 152.236    
+
** 1074.021    
 
* Synonym(s):
 
* Synonym(s):
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[1.14.11.18-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[RXN-9464]]
 
 
== External links  ==
 
== External links  ==
−
* PUBCHEM:
 
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=12382524 12382524]
 
−
* HMDB : HMDB35158
 
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C07271 C07271]
+
** [http://www.genome.jp/dbget-bin/www_bget?C07343 C07343]
−
{{#set: smiles=C=C(C1(CCC2(C(C1)O2)(C)))C}}
+
* HMDB : HMDB01295
−
{{#set: common name=(+)-(1S,4R)-limonene-1,2- epoxide}}
+
* CHEBI:
−
{{#set: inchi key=InChIKey=CCEFMUBVSUDRLG-MGRQHWMJSA-N}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57334 57334]
−
{{#set: molecular weight=152.236   }}
+
* METABOLIGHTS : MTBLC57334
−
{{#set: reversible reaction associated=RXN-9464}}
+
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45266567 45266567]
 +
{{#set: smiles=CC(C)CCCC(C)CCCC(C)CCCC(C)C(O)C(=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-]}}
 +
{{#set: common name=2-hydroxyphytanoyl-CoA}}
 +
{{#set: inchi key=InChIKey=WNVFJMYPVBOLKV-YLNUKALLSA-J}}
 +
{{#set: molecular weight=1074.021   }}
 +
{{#set: produced by=1.14.11.18-RXN}}

Latest revision as of 20:24, 21 March 2018

Metabolite 2-HYDROXYPHYTANOYL-COA

  • smiles:
    • CC(C)CCCC(C)CCCC(C)CCCC(C)C(O)C(=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-]
  • common name:
    • 2-hydroxyphytanoyl-CoA
  • inchi key:
    • InChIKey=WNVFJMYPVBOLKV-YLNUKALLSA-J
  • molecular weight:
    • 1074.021
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIGAND-CPD:
  • HMDB : HMDB01295
  • CHEBI:
  • METABOLIGHTS : MTBLC57334
  • PUBCHEM:
"CC(C)CCCC(C)CCCC(C)CCCC(C)C(O)C(=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-" cannot be used as a page name in this wiki.



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