Difference between revisions of "2-HYDROXYPHYTANOYL-COA"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=6Z8E10E14Z-5S12R-512-DIHYDROXYI 6Z8E10E14Z-5S12R-512-DIHYDROXYI] == * smiles: ** CCCCCC=CCC(O)C...")
 
 
(2 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=6Z8E10E14Z-5S12R-512-DIHYDROXYI 6Z8E10E14Z-5S12R-512-DIHYDROXYI] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-HYDROXYPHYTANOYL-COA 2-HYDROXYPHYTANOYL-COA] ==
 
* smiles:
 
* smiles:
−
** CCCCCC=CCC(O)C=CC=CC=CC(O)CCCC(=O)[O-]
+
** 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-]
 +
* molecular weight:
 +
** 1074.021   
 
* inchi key:
 
* inchi key:
−
** InChIKey=VNYSSYRCGWBHLG-AMOLWHMGSA-M
+
** InChIKey=WNVFJMYPVBOLKV-YLNUKALLSA-J
 
* common name:
 
* common name:
−
** leukotriene B4
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** 2-hydroxyphytanoyl-CoA
−
* molecular weight:
+
−
** 335.462   
+
 
* Synonym(s):
 
* Synonym(s):
−
** (6z,8e,10e,14z)-(5s,12r)-5,12-dihydroxyicosa-6,8,10,14-tetraenoate
 
  
 
== 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 ==
−
* [[LEUKOTRIENE-A4-HYDROLASE-RXN]]
+
* [[1.14.11.18-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
−
* CAS : 71160-24-2
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* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57334 57334]
 +
* METABOLIGHTS : MTBLC57334
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=23615214 23615214]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45266567 45266567]
−
* HMDB : HMDB01085
+
 
* LIGAND-CPD:
 
* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C02165 C02165]
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** [http://www.genome.jp/dbget-bin/www_bget?C07343 C07343]
−
* CHEBI:
+
* HMDB : HMDB01295
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57461 57461]
+
{{#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-]}}
−
* METABOLIGHTS : MTBLC57461
+
{{#set: molecular weight=1074.021    }}
−
{{#set: smiles=CCCCCC=CCC(O)C=CC=CC=CC(O)CCCC(=O)[O-]}}
+
{{#set: inchi key=InChIKey=WNVFJMYPVBOLKV-YLNUKALLSA-J}}
−
{{#set: inchi key=InChIKey=VNYSSYRCGWBHLG-AMOLWHMGSA-M}}
+
{{#set: common name=2-hydroxyphytanoyl-CoA}}
−
{{#set: common name=leukotriene B4}}
+
{{#set: produced by=1.14.11.18-RXN}}
−
{{#set: molecular weight=335.462    }}
+
−
{{#set: common name=(6z,8e,10e,14z)-(5s,12r)-5,12-dihydroxyicosa-6,8,10,14-tetraenoate}}
+
−
{{#set: produced by=LEUKOTRIENE-A4-HYDROLASE-RXN}}
+

Latest revision as of 15:43, 9 January 2019

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

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CHEBI:
  • METABOLIGHTS : MTBLC57334
  • PUBCHEM:
  • LIGAND-CPD:
  • HMDB : HMDB01295
"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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