Difference between revisions of "CPD-313"
From metabolic_network
(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...") |
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Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C(CC[N+])[N+] | ** C(CC[N+])[N+] | ||
+ | * molecular weight: | ||
+ | ** 76.141 | ||
* inchi key: | * inchi key: | ||
** InChIKey=XFNJVJPLKCPIBV-UHFFFAOYSA-P | ** InChIKey=XFNJVJPLKCPIBV-UHFFFAOYSA-P | ||
* common name: | * common name: | ||
** propane-1,3-diamine | ** propane-1,3-diamine | ||
− | |||
− | |||
* Synonym(s): | * Synonym(s): | ||
** trimethylenediamine | ** trimethylenediamine | ||
Line 21: | Line 21: | ||
* [[2.5.1.46-RXN]] | * [[2.5.1.46-RXN]] | ||
== External links == | == External links == | ||
+ | * METABOLIGHTS : MTBLC57484 | ||
* CAS : 109-76-2 | * CAS : 109-76-2 | ||
− | |||
− | |||
* HMDB : HMDB00002 | * HMDB : HMDB00002 | ||
− | |||
− | |||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.3247103.html 3247103] | ** [http://www.chemspider.com/Chemical-Structure.3247103.html 3247103] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57484 57484] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57484 57484] | ||
− | * | + | * LIGAND-CPD: |
+ | ** [http://www.genome.jp/dbget-bin/www_bget?C00986 C00986] | ||
+ | * PUBCHEM: | ||
+ | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=4030255 4030255] | ||
{{#set: smiles=C(CC[N+])[N+]}} | {{#set: smiles=C(CC[N+])[N+]}} | ||
+ | {{#set: molecular weight=76.141 }} | ||
{{#set: inchi key=InChIKey=XFNJVJPLKCPIBV-UHFFFAOYSA-P}} | {{#set: inchi key=InChIKey=XFNJVJPLKCPIBV-UHFFFAOYSA-P}} | ||
{{#set: common name=propane-1,3-diamine}} | {{#set: common name=propane-1,3-diamine}} | ||
− | |||
{{#set: common name=trimethylenediamine|1,3-propanediamine|1,3-diaminopropane|1,3-DAP}} | {{#set: common name=trimethylenediamine|1,3-propanediamine|1,3-diaminopropane|1,3-DAP}} | ||
{{#set: produced by=RXN-13415}} | {{#set: produced by=RXN-13415}} | ||
{{#set: reversible reaction associated=2.5.1.46-RXN}} | {{#set: reversible reaction associated=2.5.1.46-RXN}} |
Latest revision as of 15:32, 9 January 2019
Contents
Metabolite CPD-313
- smiles:
- C(CC[N+])[N+]
- molecular weight:
- 76.141
- inchi key:
- InChIKey=XFNJVJPLKCPIBV-UHFFFAOYSA-P
- common name:
- propane-1,3-diamine
- 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
- METABOLIGHTS : MTBLC57484
- CAS : 109-76-2
- HMDB : HMDB00002
- CHEMSPIDER:
- CHEBI:
- LIGAND-CPD:
- PUBCHEM:
"C(CC[N+])[N+" cannot be used as a page name in this wiki.