Difference between revisions of "XYLITOL"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-207 CPD-207] == * smiles: ** CC(C)(C(O)C(=O)NCCC(=O)NCCSC(=O)CC1(C=CC=CC=1))COP(=O)(OP(=O)(...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-2107 CPD0-2107] == * smiles: ** CCCCCCCCCC(O)CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(=O)O...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-207 CPD-207] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-2107 CPD0-2107] ==
 
* smiles:
 
* smiles:
−
** CC(C)(C(O)C(=O)NCCC(=O)NCCSC(=O)CC1(C=CC=CC=1))COP(=O)(OP(=O)(OCC2(C(OP([O-])(=O)[O-])C(O)C(O2)N4(C3(=C(C(N)=NC=N3)N=C4))))[O-])[O-]
+
** CCCCCCCCCC(O)CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(=O)OP([O-])(=O)OCC1(C(OP(=O)([O-])[O-])C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23))))=O
 
* inchi key:
 
* inchi key:
−
** InChIKey=ZIGIFDRJFZYEEQ-CECATXLMSA-J
+
** InChIKey=IJFLXRCJWPKGKJ-LXIXEQKWSA-J
 
* common name:
 
* common name:
−
** phenylacetyl-CoA
+
** (S)-3-hydroxydodecanoyl-CoA
 
* molecular weight:
 
* molecular weight:
−
** 881.637    
+
** 961.807    
 
* Synonym(s):
 
* Synonym(s):
−
** phenylacetate-CoA
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-10821]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[HACD5m]]
 +
* [[HACD5]]
 
== External links  ==
 
== External links  ==
−
* BIGG : phaccoa
 
−
* PUBCHEM:
 
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45266611 45266611]
 
−
* HMDB : HMDB06503
 
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C00582 C00582]
+
** [http://www.genome.jp/dbget-bin/www_bget?C05262 C05262]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57390 57390]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=62558 62558]
−
* METABOLIGHTS : MTBLC57390
+
* BIGG : 3hddcoa
−
{{#set: smiles=CC(C)(C(O)C(=O)NCCC(=O)NCCSC(=O)CC1(C=CC=CC=1))COP(=O)(OP(=O)(OCC2(C(OP([O-])(=O)[O-])C(O)C(O2)N4(C3(=C(C(N)=NC=N3)N=C4))))[O-])[O-]}}
+
* PUBCHEM:
−
{{#set: inchi key=InChIKey=ZIGIFDRJFZYEEQ-CECATXLMSA-J}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46173081 46173081]
−
{{#set: common name=phenylacetyl-CoA}}
+
* HMDB : HMDB03936
−
{{#set: molecular weight=881.637   }}
+
{{#set: smiles=CCCCCCCCCC(O)CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(=O)OP([O-])(=O)OCC1(C(OP(=O)([O-])[O-])C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23))))=O}}
−
{{#set: common name=phenylacetate-CoA}}
+
{{#set: inchi key=InChIKey=IJFLXRCJWPKGKJ-LXIXEQKWSA-J}}
−
{{#set: consumed by=RXN-10821}}
+
{{#set: common name=(S)-3-hydroxydodecanoyl-CoA}}
 +
{{#set: molecular weight=961.807   }}
 +
{{#set: reversible reaction associated=HACD5m|HACD5}}

Revision as of 18:16, 18 March 2018

Metabolite CPD0-2107

  • smiles:
    • CCCCCCCCCC(O)CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(=O)OP([O-])(=O)OCC1(C(OP(=O)([O-])[O-])C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23))))=O
  • inchi key:
    • InChIKey=IJFLXRCJWPKGKJ-LXIXEQKWSA-J
  • common name:
    • (S)-3-hydroxydodecanoyl-CoA
  • molecular weight:
    • 961.807
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCCCCCC(O)CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(=O)OP([O-])(=O)OCC1(C(OP(=O)([O-])[O-])C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23))))=O" cannot be used as a page name in this wiki.



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