Difference between revisions of "3-HYDROXYADIPYL-COA"

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(Created page with "Category:Gene == Gene Ec-00_001410 == * left end position: ** 1625212 * transcription direction: ** NEGATIVE * right end position: ** 1662233 * centisome position: ** 8.57...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-HYDROXYADIPYL-COA 3-HYDROXYADIPYL-COA] == * smiles: ** CC(C)(C(O)C(=O)NCCC(=O)NCCSC(CC(CCC(=O...")
 
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Ec-00_001410 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-HYDROXYADIPYL-COA 3-HYDROXYADIPYL-COA] ==
* left end position:
+
* smiles:
** 1625212
+
** CC(C)(C(O)C(=O)NCCC(=O)NCCSC(CC(CCC(=O)[O-])O)=O)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-]
* transcription direction:
+
* inchi key:
** NEGATIVE
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** InChIKey=OTEACGAEDCIMBS-NOTSHUFBSA-I
* right end position:
+
* common name:
** 1662233
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** (3S)-hydroxyadipyl-CoA
* centisome position:
+
* molecular weight:
** 8.577931    
+
** 906.621    
 
* Synonym(s):
 
* Synonym(s):
** Esi_0013_0097
 
** Esi0013_0097
 
** UCH
 
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* Reaction: [[3.4.19.12-RXN]]
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== Reaction(s) known to produce the compound ==
** Source: [[annotation-esiliculosus_genome]]
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== Reaction(s) of unknown directionality ==
*** Assignment: ec-number
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* [[RXN-2425]]
== Pathways associated ==
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* [[RXN0-2044]]
 
== External links  ==
 
== External links  ==
{{#set: left end position=1625212}}
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* PUBCHEM:
{{#set: transcription direction=NEGATIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=70679061 70679061]
{{#set: right end position=1662233}}
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* CHEBI:
{{#set: centisome position=8.577931    }}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=70990 70990]
{{#set: common name=Esi_0013_0097|Esi0013_0097|UCH}}
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* LIGAND-CPD:
{{#set: reaction associated=3.4.19.12-RXN}}
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** [http://www.genome.jp/dbget-bin/www_bget?C14145 C14145]
 +
* HMDB : HMDB12475
 +
{{#set: smiles=CC(C)(C(O)C(=O)NCCC(=O)NCCSC(CC(CCC(=O)[O-])O)=O)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: inchi key=InChIKey=OTEACGAEDCIMBS-NOTSHUFBSA-I}}
 +
{{#set: common name=(3S)-hydroxyadipyl-CoA}}
 +
{{#set: molecular weight=906.621    }}
 +
{{#set: reversible reaction associated=RXN-2425|RXN0-2044}}

Latest revision as of 20:54, 21 March 2018

Metabolite 3-HYDROXYADIPYL-COA

  • smiles:
    • CC(C)(C(O)C(=O)NCCC(=O)NCCSC(CC(CCC(=O)[O-])O)=O)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-]
  • inchi key:
    • InChIKey=OTEACGAEDCIMBS-NOTSHUFBSA-I
  • common name:
    • (3S)-hydroxyadipyl-CoA
  • molecular weight:
    • 906.621
  • Synonym(s):

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(CC(CCC(=O)[O-])O)=O)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.