Difference between revisions of "CPD-12199"

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(Created page with "Category:Gene == Gene Tiso_gene_19518 == * right end position: ** 2250 * transcription direction: ** POSITIVE * left end position: ** 935 * centisome position: ** 41.44503...")
(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(...")
 
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_19518 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12199 CPD-12199] ==
* right end position:
+
* smiles:
** 2250
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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-]
* transcription direction:
+
* common name:
** POSITIVE
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** 3S-(4-hydroxyphenyl)-3-hydroxy-propanoyl-CoA
* left end position:
+
* inchi key:
** 935
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** InChIKey=VDDFXUMTXCQMFM-UGDQNKSBSA-J
* centisome position:
+
* molecular weight:
** 41.445034    
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** 927.663    
 
* Synonym(s):
 
* Synonym(s):
 +
** 3S-(4-hydroxyphenyl)-3-hydroxy-propionyl-CoA
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* Reaction: [[RXN-5285]]
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* [[RXN-11245]]
** Source: [[annotation-in-silico_annotation]]
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== Reaction(s) known to produce the compound ==
*** Assignment: automated-name-match
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* [[RXN-11244]]
* Reaction: [[RXN1F-10]]
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== Reaction(s) of unknown directionality ==
** Source: [[annotation-in-silico_annotation]]
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*** Assignment: automated-name-match
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== Pathways associated ==
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* [[CHLOROPHYLL-SYN]]
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== External links  ==
 
== External links  ==
{{#set: right end position=2250}}
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* PUBCHEM:
{{#set: transcription direction=POSITIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46173446 46173446]
{{#set: left end position=935}}
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* CHEBI:
{{#set: centisome position=41.445034   }}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=73549 73549]
{{#set: reaction associated=RXN-5285|RXN1F-10}}
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{{#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: pathway associated=CHLOROPHYLL-SYN}}
+
{{#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 20:24, 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.