Difference between revisions of "2-trans-4-cis-dienoyl-CoAs"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ISOVALERYL-COA ISOVALERYL-COA] == * smiles: ** CC(CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PUTRESCINE PUTRESCINE] == * smiles: ** C([N+])CCC[N+] * inchi key: ** InChIKey=KIDHWZJUCRJVML-U...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ISOVALERYL-COA ISOVALERYL-COA] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PUTRESCINE PUTRESCINE] ==
 
* smiles:
 
* smiles:
−
** CC(CC(=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-])C
+
** C([N+])CCC[N+]
 
* inchi key:
 
* inchi key:
−
** InChIKey=UYVZIWWBJMYRCD-ZMHDXICWSA-J
+
** InChIKey=KIDHWZJUCRJVML-UHFFFAOYSA-P
 
* common name:
 
* common name:
−
** isovaleryl-CoA
+
** putrescine
 
* molecular weight:
 
* molecular weight:
−
** 847.62    
+
** 90.168    
 
* Synonym(s):
 
* Synonym(s):
−
** 3-methylbutyryl-CoA
+
** diaminobutane
−
** 3-methylbutanoyl-CoA
+
** 1,4-diaminobutane
−
** isovaleryl-coenzyme A
+
** 1,4-butanediamine
−
** iso-valeryl-CoA
+
** tetramethylenediamine
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN0-2301]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[2KETO-4METHYL-PENTANOATE-DEHYDROG-RXN]]
+
* [[N-CARBAMOYLPUTRESCINE-AMIDASE-RXN]]
 +
* [[AGMATIN-RXN]]
 +
* [[ORNDECARBOX-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[ISOVALERYLCOA-DHLIPOAMIDE-RXN]]
+
* [[SPERMIDINESYN-RXN]]
−
* [[RXN-14264]]
+
 
== External links  ==
 
== External links  ==
−
* CAS : 6244-91-3
+
* CAS : 110-60-1
 +
* BIGG : 33980
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45266576 45266576]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=3452892 3452892]
−
* HMDB : HMDB01113
+
* HMDB : HMDB01414
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C02939 C02939]
+
** [http://www.genome.jp/dbget-bin/www_bget?C00134 C00134]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.2695170.html 2695170]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57345 57345]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=326268 326268]
−
* METABOLIGHTS : MTBLC57345
+
* METABOLIGHTS : MTBLC326268
−
{{#set: smiles=CC(CC(=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-])C}}
+
{{#set: smiles=C([N+])CCC[N+]}}
−
{{#set: inchi key=InChIKey=UYVZIWWBJMYRCD-ZMHDXICWSA-J}}
+
{{#set: inchi key=InChIKey=KIDHWZJUCRJVML-UHFFFAOYSA-P}}
−
{{#set: common name=isovaleryl-CoA}}
+
{{#set: common name=putrescine}}
−
{{#set: molecular weight=847.62   }}
+
{{#set: molecular weight=90.168   }}
−
{{#set: common name=3-methylbutyryl-CoA|3-methylbutanoyl-CoA|isovaleryl-coenzyme A|iso-valeryl-CoA}}
+
{{#set: common name=diaminobutane|1,4-diaminobutane|1,4-butanediamine|tetramethylenediamine}}
−
{{#set: consumed by=RXN0-2301}}
+
{{#set: produced by=N-CARBAMOYLPUTRESCINE-AMIDASE-RXN|AGMATIN-RXN|ORNDECARBOX-RXN}}
−
{{#set: produced by=2KETO-4METHYL-PENTANOATE-DEHYDROG-RXN}}
+
{{#set: reversible reaction associated=SPERMIDINESYN-RXN}}
−
{{#set: reversible reaction associated=ISOVALERYLCOA-DHLIPOAMIDE-RXN|RXN-14264}}
+

Revision as of 13:11, 21 March 2018

Metabolite PUTRESCINE

  • smiles:
    • C([N+])CCC[N+]
  • inchi key:
    • InChIKey=KIDHWZJUCRJVML-UHFFFAOYSA-P
  • common name:
    • putrescine
  • molecular weight:
    • 90.168
  • Synonym(s):
    • diaminobutane
    • 1,4-diaminobutane
    • 1,4-butanediamine
    • tetramethylenediamine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 110-60-1
  • BIGG : 33980
  • PUBCHEM:
  • HMDB : HMDB01414
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC326268
"C([N+])CCC[N+" cannot be used as a page name in this wiki.




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