Difference between revisions of "SPERMINE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SPERMINE SPERMINE] == * smiles: ** C(CCC[N+]CCC[N+])[N+]CCC[N+] * inchi key: ** InChIKey=PFNFFQ...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C(CCC[N+]CCC[N+])[N+]CCC[N+] | ** C(CCC[N+]CCC[N+])[N+]CCC[N+] | ||
| + | * molecular weight: | ||
| + | ** 206.374 | ||
* inchi key: | * inchi key: | ||
** InChIKey=PFNFFQXMRSDOHW-UHFFFAOYSA-R | ** InChIKey=PFNFFQXMRSDOHW-UHFFFAOYSA-R | ||
* common name: | * common name: | ||
** spermine | ** spermine | ||
| − | |||
| − | |||
* Synonym(s): | * Synonym(s): | ||
** gerontine | ** gerontine | ||
| Line 20: | Line 20: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | * | + | * METABOLIGHTS : MTBLC45725 |
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C00750 C00750] | ** [http://www.genome.jp/dbget-bin/www_bget?C00750 C00750] | ||
| + | * HMDB : HMDB01256 | ||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.394003.html 394003] | ** [http://www.chemspider.com/Chemical-Structure.394003.html 394003] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=45725 45725] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=45725 45725] | ||
| − | * | + | * CAS : 71-44-3 |
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=446718 446718] | ||
| + | * DRUGBANK : DB02564 | ||
{{#set: smiles=C(CCC[N+]CCC[N+])[N+]CCC[N+]}} | {{#set: smiles=C(CCC[N+]CCC[N+])[N+]CCC[N+]}} | ||
| + | {{#set: molecular weight=206.374 }} | ||
{{#set: inchi key=InChIKey=PFNFFQXMRSDOHW-UHFFFAOYSA-R}} | {{#set: inchi key=InChIKey=PFNFFQXMRSDOHW-UHFFFAOYSA-R}} | ||
{{#set: common name=spermine}} | {{#set: common name=spermine}} | ||
| − | |||
{{#set: common name=gerontine|musculamine|neuridine|diaminopropyl-tetramethylenediamine}} | {{#set: common name=gerontine|musculamine|neuridine|diaminopropyl-tetramethylenediamine}} | ||
{{#set: produced by=SPERMINE-SYNTHASE-RXN}} | {{#set: produced by=SPERMINE-SYNTHASE-RXN}} | ||
Latest revision as of 18:13, 9 January 2019
Contents
Metabolite SPERMINE
- smiles:
- C(CCC[N+]CCC[N+])[N+]CCC[N+]
- molecular weight:
- 206.374
- inchi key:
- InChIKey=PFNFFQXMRSDOHW-UHFFFAOYSA-R
- common name:
- spermine
- Synonym(s):
- gerontine
- musculamine
- neuridine
- diaminopropyl-tetramethylenediamine
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- METABOLIGHTS : MTBLC45725
- LIGAND-CPD:
- HMDB : HMDB01256
- CHEMSPIDER:
- CHEBI:
- CAS : 71-44-3
- PUBCHEM:
- DRUGBANK : DB02564
"C(CCC[N+]CCC[N+])[N+]CCC[N+" cannot be used as a page name in this wiki.
