Difference between revisions of "TRANS-23-DEHYDROADIPYL-COA"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=TRANS-23-DEHYDROADIPYL-COA TRANS-23-DEHYDROADIPYL-COA] == * smiles: ** CC(C)(C(O)C(=O)NCCC(=O)N...")
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CC(C)(C(O)C(=O)NCCC(=O)NCCSC(C=CCCC(=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-]
 
** CC(C)(C(O)C(=O)NCCC(=O)NCCSC(C=CCCC(=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-]
 +
* molecular weight:
 +
** 888.606   
 
* inchi key:
 
* inchi key:
 
** InChIKey=ZFXICKRXPZTFPB-KCQRSJHASA-I
 
** InChIKey=ZFXICKRXPZTFPB-KCQRSJHASA-I
 
* common name:
 
* common name:
 
** trans-2,3-dehydroadipyl-coA
 
** trans-2,3-dehydroadipyl-coA
* molecular weight:
 
** 888.606   
 
 
* Synonym(s):
 
* Synonym(s):
 
** cis-2,3-didehydroadipyl-CoA
 
** cis-2,3-didehydroadipyl-CoA
Line 18: Line 18:
 
* [[RXN-2425]]
 
* [[RXN-2425]]
 
== External links  ==
 
== External links  ==
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=70679154 70679154]
 
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=71044 71044]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=71044 71044]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=70679154 70679154]
 
* LIGAND-CPD:
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C14144 C14144]
 
** [http://www.genome.jp/dbget-bin/www_bget?C14144 C14144]
 
* HMDB : HMDB60392
 
* HMDB : HMDB60392
 
{{#set: smiles=CC(C)(C(O)C(=O)NCCC(=O)NCCSC(C=CCCC(=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: smiles=CC(C)(C(O)C(=O)NCCC(=O)NCCSC(C=CCCC(=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: molecular weight=888.606    }}
 
{{#set: inchi key=InChIKey=ZFXICKRXPZTFPB-KCQRSJHASA-I}}
 
{{#set: inchi key=InChIKey=ZFXICKRXPZTFPB-KCQRSJHASA-I}}
 
{{#set: common name=trans-2,3-dehydroadipyl-coA}}
 
{{#set: common name=trans-2,3-dehydroadipyl-coA}}
{{#set: molecular weight=888.606    }}
 
 
{{#set: common name=cis-2,3-didehydroadipyl-CoA|2,3-didehydroadipyl-CoA}}
 
{{#set: common name=cis-2,3-didehydroadipyl-CoA|2,3-didehydroadipyl-CoA}}
 
{{#set: reversible reaction associated=RXN-2425}}
 
{{#set: reversible reaction associated=RXN-2425}}

Latest revision as of 15:24, 9 January 2019

Metabolite TRANS-23-DEHYDROADIPYL-COA

  • smiles:
    • CC(C)(C(O)C(=O)NCCC(=O)NCCSC(C=CCCC(=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-]
  • molecular weight:
    • 888.606
  • inchi key:
    • InChIKey=ZFXICKRXPZTFPB-KCQRSJHASA-I
  • common name:
    • trans-2,3-dehydroadipyl-coA
  • Synonym(s):
    • cis-2,3-didehydroadipyl-CoA
    • 2,3-didehydroadipyl-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(C=CCCC(=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.