Difference between revisions of "CADAVERINE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CADAVERINE CADAVERINE] == * smiles: ** C([N+])CCCC[N+] * inchi key: ** InChIKey=VHRGRCVQAFMJIZ-...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C([N+])CCCC[N+] | ** C([N+])CCCC[N+] | ||
| + | * molecular weight: | ||
| + | ** 104.195 | ||
* inchi key: | * inchi key: | ||
** InChIKey=VHRGRCVQAFMJIZ-UHFFFAOYSA-P | ** InChIKey=VHRGRCVQAFMJIZ-UHFFFAOYSA-P | ||
* common name: | * common name: | ||
** cadaverine | ** cadaverine | ||
| − | |||
| − | |||
* Synonym(s): | * Synonym(s): | ||
** diaminopentane | ** diaminopentane | ||
| Line 22: | Line 22: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| + | * BIGG : 15dap | ||
* CAS : 462-94-2 | * CAS : 462-94-2 | ||
| − | |||
| − | |||
* HMDB : HMDB02322 | * HMDB : HMDB02322 | ||
| − | |||
| − | |||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.2949420.html 2949420] | ** [http://www.chemspider.com/Chemical-Structure.2949420.html 2949420] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58384 58384] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58384 58384] | ||
| − | * | + | * LIGAND-CPD: |
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C01672 C01672] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=3718401 3718401] | ||
{{#set: smiles=C([N+])CCCC[N+]}} | {{#set: smiles=C([N+])CCCC[N+]}} | ||
| + | {{#set: molecular weight=104.195 }} | ||
{{#set: inchi key=InChIKey=VHRGRCVQAFMJIZ-UHFFFAOYSA-P}} | {{#set: inchi key=InChIKey=VHRGRCVQAFMJIZ-UHFFFAOYSA-P}} | ||
{{#set: common name=cadaverine}} | {{#set: common name=cadaverine}} | ||
| − | |||
{{#set: common name=diaminopentane|1,5-Diaminopentane|1,5-pentanediamine|pentamethylenediamine|BioDex 1-}} | {{#set: common name=diaminopentane|1,5-Diaminopentane|1,5-pentanediamine|pentamethylenediamine|BioDex 1-}} | ||
{{#set: consumed by=RXN0-5217}} | {{#set: consumed by=RXN0-5217}} | ||
{{#set: produced by=LYSDECARBOX-RXN}} | {{#set: produced by=LYSDECARBOX-RXN}} | ||
Latest revision as of 18:13, 9 January 2019
Contents
Metabolite CADAVERINE
- smiles:
- C([N+])CCCC[N+]
- molecular weight:
- 104.195
- inchi key:
- InChIKey=VHRGRCVQAFMJIZ-UHFFFAOYSA-P
- common name:
- cadaverine
- 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
- BIGG : 15dap
- CAS : 462-94-2
- HMDB : HMDB02322
- CHEMSPIDER:
- CHEBI:
- LIGAND-CPD:
- PUBCHEM:
"C([N+])CCCC[N+" cannot be used as a page name in this wiki.
