Difference between revisions of "CPD-12199"

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(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-7112 PWY-7112] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-33154 TAX-3...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12199 CPD-12199] == * smiles: ** CC(C)(C(O)C(=O)NCCC(=O)NCCSC(=O)CC(O)C1(=CC=C(O)C=C1))COP(...")
 
(3 intermediate revisions by the same user not shown)
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[[Category:Pathway]]
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[[Category:Metabolite]]
== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-7112 PWY-7112] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12199 CPD-12199] ==
* taxonomic range:
+
* smiles:
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-33154 TAX-33154]
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** CC(C)(C(O)C(=O)NCCC(=O)NCCSC(=O)CC(O)C1(=CC=C(O)C=C1))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-]
 
* common name:
 
* common name:
** 4-hydroxy-2-nonenal detoxification
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** 3S-(4-hydroxyphenyl)-3-hydroxy-propanoyl-CoA
 +
* inchi key:
 +
** InChIKey=VDDFXUMTXCQMFM-UGDQNKSBSA-J
 +
* molecular weight:
 +
** 927.663   
 
* Synonym(s):
 
* Synonym(s):
 +
** 3S-(4-hydroxyphenyl)-3-hydroxy-propionyl-CoA
  
== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
* '''2''' reaction(s) found
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* [[RXN-11245]]
** [[RXN-13677]]
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== Reaction(s) known to produce the compound ==
** [[RXN-13673]]
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* [[RXN-11244]]
== Reaction(s) not found ==
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== Reaction(s) of unknown directionality ==
* '''2''' reaction(s) not found
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** [http://metacyc.org/META/NEW-IMAGE?object=RXN-13675 RXN-13675]
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** [http://metacyc.org/META/NEW-IMAGE?object=RXN-13678 RXN-13678]
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== External links  ==
 
== External links  ==
{{#set: taxonomic range=TAX-33154}}
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* PUBCHEM:
{{#set: common name=4-hydroxy-2-nonenal detoxification}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46173446 46173446]
{{#set: reaction found=2}}
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* CHEBI:
{{#set: reaction not found=2}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=73549 73549]
 +
{{#set: smiles=CC(C)(C(O)C(=O)NCCC(=O)NCCSC(=O)CC(O)C1(=CC=C(O)C=C1))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-]}}
 +
{{#set: common name=3S-(4-hydroxyphenyl)-3-hydroxy-propanoyl-CoA}}
 +
{{#set: inchi key=InChIKey=VDDFXUMTXCQMFM-UGDQNKSBSA-J}}
 +
{{#set: molecular weight=927.663    }}
 +
{{#set: common name=3S-(4-hydroxyphenyl)-3-hydroxy-propionyl-CoA}}
 +
{{#set: consumed by=RXN-11245}}
 +
{{#set: produced by=RXN-11244}}

Latest revision as of 19:24, 21 March 2018

Metabolite CPD-12199

  • smiles:
    • CC(C)(C(O)C(=O)NCCC(=O)NCCSC(=O)CC(O)C1(=CC=C(O)C=C1))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-]
  • common name:
    • 3S-(4-hydroxyphenyl)-3-hydroxy-propanoyl-CoA
  • inchi key:
    • InChIKey=VDDFXUMTXCQMFM-UGDQNKSBSA-J
  • molecular weight:
    • 927.663
  • Synonym(s):
    • 3S-(4-hydroxyphenyl)-3-hydroxy-propionyl-CoA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(C)(C(O)C(=O)NCCC(=O)NCCSC(=O)CC(O)C1(=CC=C(O)C=C1))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-" cannot be used as a page name in this wiki.