Difference between revisions of "CPD-313"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14115 CPD-14115] == * smiles: ** C3(C(C1(CC2(=CC=C(C=C(OC1)2)O)))=CC=C(C=3)O) * inchi key:...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-313 CPD-313] == * smiles: ** C(CC[N+])[N+] * inchi key: ** InChIKey=XFNJVJPLKCPIBV-UHFFFAOY...")
 
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14115 CPD-14115] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-313 CPD-313] ==
 
* smiles:
 
* smiles:
** C3(C(C1(CC2(=CC=C(C=C(OC1)2)O)))=CC=C(C=3)O)
+
** C(CC[N+])[N+]
 
* inchi key:
 
* inchi key:
** InChIKey=ADFCQWZHKCXPAJ-GFCCVEGCSA-N
+
** InChIKey=XFNJVJPLKCPIBV-UHFFFAOYSA-P
 
* common name:
 
* common name:
** (S)-equol
+
** propane-1,3-diamine
 
* molecular weight:
 
* molecular weight:
** 242.274    
+
** 76.141    
 
* Synonym(s):
 
* Synonym(s):
** 4',7-isoflavandiol
+
** trimethylenediamine
 +
** 1,3-propanediamine
 +
** 1,3-diaminopropane
 +
** 1,3-DAP
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-6381]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-13415]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[RXN-15589]]
+
* [[2.5.1.46-RXN]]
 
== External links  ==
 
== External links  ==
 +
* CAS : 109-76-2
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=4030255 4030255]
 +
* HMDB : HMDB00002
 
* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C14131 C14131]
+
** [http://www.genome.jp/dbget-bin/www_bget?C00986 C00986]
* Wikipedia : Equol
+
* CHEMSPIDER:
* HMDB : HMDB02209
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** [http://www.chemspider.com/Chemical-Structure.3247103.html 3247103]
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=34741 34741]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57484 57484]
* PUBCHEM:
+
* METABOLIGHTS : MTBLC57484
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=91469 91469]
+
{{#set: smiles=C(CC[N+])[N+]}}
{{#set: smiles=C3(C(C1(CC2(=CC=C(C=C(OC1)2)O)))=CC=C(C=3)O)}}
+
{{#set: inchi key=InChIKey=XFNJVJPLKCPIBV-UHFFFAOYSA-P}}
{{#set: inchi key=InChIKey=ADFCQWZHKCXPAJ-GFCCVEGCSA-N}}
+
{{#set: common name=propane-1,3-diamine}}
{{#set: common name=(S)-equol}}
+
{{#set: molecular weight=76.141   }}
{{#set: molecular weight=242.274   }}
+
{{#set: common name=trimethylenediamine|1,3-propanediamine|1,3-diaminopropane|1,3-DAP}}
{{#set: common name=4',7-isoflavandiol}}
+
{{#set: consumed by=RXN-6381}}
{{#set: reversible reaction associated=RXN-15589}}
+
{{#set: produced by=RXN-13415}}
 +
{{#set: reversible reaction associated=2.5.1.46-RXN}}

Latest revision as of 20:09, 21 March 2018

Metabolite CPD-313

  • smiles:
    • C(CC[N+])[N+]
  • inchi key:
    • InChIKey=XFNJVJPLKCPIBV-UHFFFAOYSA-P
  • common name:
    • propane-1,3-diamine
  • molecular weight:
    • 76.141
  • Synonym(s):
    • trimethylenediamine
    • 1,3-propanediamine
    • 1,3-diaminopropane
    • 1,3-DAP

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 109-76-2
  • PUBCHEM:
  • HMDB : HMDB00002
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC57484
"C(CC[N+])[N+" cannot be used as a page name in this wiki.