Difference between revisions of "CPD-313"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-6701 CPD-6701] == * smiles: ** C1(O)(C(O)C(O)C(OP(=O)([O-])[O-])C(O)C(O)1) * 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...")
 
(One intermediate revision by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-6701 CPD-6701] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-313 CPD-313] ==
 
* smiles:
 
* smiles:
** C1(O)(C(O)C(O)C(OP(=O)([O-])[O-])C(O)C(O)1)
+
** C(CC[N+])[N+]
 
* inchi key:
 
* inchi key:
** InChIKey=INAPMGSXUVUWAF-KXXVROSKSA-L
+
** InChIKey=XFNJVJPLKCPIBV-UHFFFAOYSA-P
 
* common name:
 
* common name:
** 1D-myo-inositol 5-monophosphate
+
** propane-1,3-diamine
 
* molecular weight:
 
* molecular weight:
** 258.121    
+
** 76.141    
 
* Synonym(s):
 
* Synonym(s):
** D-myo-inositol 5-monophosphate
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** trimethylenediamine
** Ins(5)P1
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** 1,3-propanediamine
** 1D-myo-inositol 5-phosphate
+
** 1,3-diaminopropane
** Ins(5)P
+
** 1,3-DAP
** Ins5P
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-10953]]
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* [[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 ==
 +
* [[2.5.1.46-RXN]]
 
== External links  ==
 
== External links  ==
{{#set: smiles=C1(O)(C(O)C(O)C(OP(=O)([O-])[O-])C(O)C(O)1)}}
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* CAS : 109-76-2
{{#set: inchi key=InChIKey=INAPMGSXUVUWAF-KXXVROSKSA-L}}
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* PUBCHEM:
{{#set: common name=1D-myo-inositol 5-monophosphate}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=4030255 4030255]
{{#set: molecular weight=258.121   }}
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* HMDB : HMDB00002
{{#set: common name=D-myo-inositol 5-monophosphate|Ins(5)P1|1D-myo-inositol 5-phosphate|Ins(5)P|Ins5P}}
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* LIGAND-CPD:
{{#set: consumed by=RXN-10953}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00986 C00986]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.3247103.html 3247103]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57484 57484]
 +
* METABOLIGHTS : MTBLC57484
 +
{{#set: smiles=C(CC[N+])[N+]}}
 +
{{#set: inchi key=InChIKey=XFNJVJPLKCPIBV-UHFFFAOYSA-P}}
 +
{{#set: common name=propane-1,3-diamine}}
 +
{{#set: molecular weight=76.141   }}
 +
{{#set: common name=trimethylenediamine|1,3-propanediamine|1,3-diaminopropane|1,3-DAP}}
 +
{{#set: consumed by=RXN-6381}}
 +
{{#set: produced by=RXN-13415}}
 +
{{#set: reversible reaction associated=2.5.1.46-RXN}}

Latest revision as of 19:09, 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.