Difference between revisions of "CADAVERINE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ALKYL-SN-GLYCERO-PHOSPHOETHANOLAMINE ALKYL-SN-GLYCERO-PHOSPHOETHANOLAMINE] == * smiles: ** C([N...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CADAVERINE CADAVERINE] == * smiles: ** C([N+])CCCC[N+] * common name: ** cadaverine * inchi key...") |
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| Line 1: | Line 1: | ||
[[Category:Metabolite]] | [[Category:Metabolite]] | ||
| − | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CADAVERINE CADAVERINE] == |
* smiles: | * smiles: | ||
| − | ** C([N+]) | + | ** C([N+])CCCC[N+] |
* common name: | * common name: | ||
| − | ** | + | ** cadaverine |
| + | * inchi key: | ||
| + | ** InChIKey=VHRGRCVQAFMJIZ-UHFFFAOYSA-P | ||
| + | * molecular weight: | ||
| + | ** 104.195 | ||
* Synonym(s): | * Synonym(s): | ||
| − | ** 1- | + | ** diaminopentane |
| − | ** 1- | + | ** 1,5-Diaminopentane |
| − | ** 1- | + | ** 1,5-pentanediamine |
| + | ** pentamethylenediamine | ||
| + | ** BioDex 1- | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| + | * [[RXN0-5217]] | ||
| + | * [[RXN-11784]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[ | + | * [[LYSDECARBOX-RXN]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| + | * CAS : 462-94-2 | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=3718401 3718401] | ||
| + | * HMDB : HMDB02322 | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
| − | ** [http://www.genome.jp/dbget-bin/www_bget? | + | ** [http://www.genome.jp/dbget-bin/www_bget?C01672 C01672] |
| + | * CHEMSPIDER: | ||
| + | ** [http://www.chemspider.com/Chemical-Structure.2949420.html 2949420] | ||
* CHEBI: | * CHEBI: | ||
| − | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId= | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58384 58384] |
| − | {{#set: smiles=C([N+]) | + | * BIGG : 15dap |
| − | {{#set: common name= | + | {{#set: smiles=C([N+])CCCC[N+]}} |
| − | {{#set: common name=1- | + | {{#set: common name=cadaverine}} |
| − | {{#set: produced by= | + | {{#set: inchi key=InChIKey=VHRGRCVQAFMJIZ-UHFFFAOYSA-P}} |
| + | {{#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}} | ||
| + | {{#set: produced by=LYSDECARBOX-RXN}} | ||
Latest revision as of 21:21, 21 March 2018
Contents
Metabolite CADAVERINE
- smiles:
- C([N+])CCCC[N+]
- common name:
- cadaverine
- inchi key:
- InChIKey=VHRGRCVQAFMJIZ-UHFFFAOYSA-P
- 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
- CAS : 462-94-2
- PUBCHEM:
- HMDB : HMDB02322
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- BIGG : 15dap
"C([N+])CCCC[N+" cannot be used as a page name in this wiki.
