Difference between revisions of "CADAVERINE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-19148 CPD-19148] == * smiles: ** CCCCCCC=CCCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CADAVERINE CADAVERINE] == * smiles: ** C([N+])CCCC[N+] * inchi key: ** InChIKey=VHRGRCVQAFMJIZ-...")
 
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-19148 CPD-19148] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CADAVERINE CADAVERINE] ==
 
* smiles:
 
* smiles:
−
** CCCCCCC=CCCCC(=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([N+])CCCC[N+]
 
* inchi key:
 
* inchi key:
−
** InChIKey=RCVJZGBRLGUTKT-CGGPSVLLSA-J
+
** InChIKey=VHRGRCVQAFMJIZ-UHFFFAOYSA-P
 
* common name:
 
* common name:
−
** (5Z)-dodecenoyl-CoA
+
** cadaverine
 
* molecular weight:
 
* molecular weight:
−
** 943.792    
+
** 104.195    
 
* Synonym(s):
 
* Synonym(s):
−
** 12:1-Δ5-CoA
+
** diaminopentane
−
** cis-5-tetradecenoyl-CoA
+
** 1,5-Diaminopentane
−
** 12:1(n-7)-CoA
+
** 1,5-pentanediamine
−
** (5Z)-tetradec-5-enoyl-CoA
+
** pentamethylenediamine
 +
** BioDex 1-
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-17796]]
+
* [[RXN0-5217]]
 +
* [[RXN-11784]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
−
{{#set: smiles=CCCCCCC=CCCCC(=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-]}}
+
* CAS : 462-94-2
−
{{#set: inchi key=InChIKey=RCVJZGBRLGUTKT-CGGPSVLLSA-J}}
+
* PUBCHEM:
−
{{#set: common name=(5Z)-dodecenoyl-CoA}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=3718401 3718401]
−
{{#set: molecular weight=943.792   }}
+
* HMDB : HMDB02322
−
{{#set: common name=12:1-Δ5-CoA|cis-5-tetradecenoyl-CoA|12:1(n-7)-CoA|(5Z)-tetradec-5-enoyl-CoA}}
+
* LIGAND-CPD:
−
{{#set: consumed by=RXN-17796}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C01672 C01672]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.2949420.html 2949420]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58384 58384]
 +
* BIGG : 38125
 +
{{#set: smiles=C([N+])CCCC[N+]}}
 +
{{#set: inchi key=InChIKey=VHRGRCVQAFMJIZ-UHFFFAOYSA-P}}
 +
{{#set: common name=cadaverine}}
 +
{{#set: molecular weight=104.195   }}
 +
{{#set: common name=diaminopentane|1,5-Diaminopentane|1,5-pentanediamine|pentamethylenediamine|BioDex 1-}}
 +
{{#set: consumed by=RXN0-5217|RXN-11784}}

Latest revision as of 20:57, 21 March 2018

Metabolite CADAVERINE

  • smiles:
    • C([N+])CCCC[N+]
  • inchi key:
    • InChIKey=VHRGRCVQAFMJIZ-UHFFFAOYSA-P
  • common name:
    • cadaverine
  • molecular weight:
    • 104.195
  • Synonym(s):
    • diaminopentane
    • 1,5-Diaminopentane
    • 1,5-pentanediamine
    • pentamethylenediamine
    • BioDex 1-

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C([N+])CCCC[N+" cannot be used as a page name in this wiki.



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