Difference between revisions of "CPD-1083"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-1083 CPD-1083] == * smiles: ** CC=C(C)C(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(...")
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CC=C(C)C(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)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)C(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)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:
 +
** 845.604   
 
* inchi key:
 
* inchi key:
 
** InChIKey=PMWATMXOQQZNBX-DKBZLLMOSA-J
 
** InChIKey=PMWATMXOQQZNBX-DKBZLLMOSA-J
 
* common name:
 
* common name:
 
** (E)-2-methylcrotonoyl-CoA
 
** (E)-2-methylcrotonoyl-CoA
* molecular weight:
 
** 845.604   
 
 
* Synonym(s):
 
* Synonym(s):
 
** methylcrotonyl-CoA
 
** methylcrotonyl-CoA
Line 21: Line 21:
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[TIGLYLCOA-HYDROXY-RXN]]
 
 
* [[RXN-14266]]
 
* [[RXN-14266]]
 +
* [[TIGLYLCOA-HYDROXY-RXN]]
 
== External links  ==
 
== External links  ==
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15478 15478]
 
* CAS : 6247-62-7
 
* CAS : 6247-62-7
 
* PUBCHEM:
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45266534 45266534]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45266534 45266534]
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15478 15478]
 
 
* LIGAND-CPD:
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C03345 C03345]
 
** [http://www.genome.jp/dbget-bin/www_bget?C03345 C03345]
 
* HMDB : HMDB02054
 
* HMDB : HMDB02054
 
{{#set: smiles=CC=C(C)C(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)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)C(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)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=845.604    }}
 
{{#set: inchi key=InChIKey=PMWATMXOQQZNBX-DKBZLLMOSA-J}}
 
{{#set: inchi key=InChIKey=PMWATMXOQQZNBX-DKBZLLMOSA-J}}
 
{{#set: common name=(E)-2-methylcrotonoyl-CoA}}
 
{{#set: common name=(E)-2-methylcrotonoyl-CoA}}
{{#set: molecular weight=845.604    }}
 
 
{{#set: common name=methylcrotonyl-CoA|trans-2-methylbut-2-enoyl-CoA|2-methylbut-2-enoyl-CoA|tigloyl-CoA|tiglyl-CoA|2-methyl-crotonyl-CoA|(E)-2-methylbut-2-enoyl-CoA}}
 
{{#set: common name=methylcrotonyl-CoA|trans-2-methylbut-2-enoyl-CoA|2-methylbut-2-enoyl-CoA|tigloyl-CoA|tiglyl-CoA|2-methyl-crotonyl-CoA|(E)-2-methylbut-2-enoyl-CoA}}
{{#set: reversible reaction associated=TIGLYLCOA-HYDROXY-RXN|RXN-14266}}
+
{{#set: reversible reaction associated=RXN-14266|TIGLYLCOA-HYDROXY-RXN}}

Latest revision as of 17:41, 9 January 2019

Metabolite CPD-1083

  • smiles:
    • CC=C(C)C(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)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:
    • 845.604
  • inchi key:
    • InChIKey=PMWATMXOQQZNBX-DKBZLLMOSA-J
  • common name:
    • (E)-2-methylcrotonoyl-CoA
  • Synonym(s):
    • methylcrotonyl-CoA
    • trans-2-methylbut-2-enoyl-CoA
    • 2-methylbut-2-enoyl-CoA
    • tigloyl-CoA
    • tiglyl-CoA
    • 2-methyl-crotonyl-CoA
    • (E)-2-methylbut-2-enoyl-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)C(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)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.