Difference between revisions of "SPERMINE"
From metabolic_network
(Created page with "Category:Gene == Gene Ec-12_003100 == * left end position: ** 2867120 * transcription direction: ** POSITIVE * right end position: ** 2877287 * centisome position: ** 34.3...") |
(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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| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SPERMINE SPERMINE] == |
| − | * | + | * smiles: |
| − | ** | + | ** C(CCC[N+]CCC[N+])[N+]CCC[N+] |
| − | * | + | * inchi key: |
| − | ** | + | ** InChIKey=PFNFFQXMRSDOHW-UHFFFAOYSA-R |
| − | * | + | * common name: |
| − | ** | + | ** spermine |
| − | * | + | * molecular weight: |
| − | ** | + | ** 206.374 |
* Synonym(s): | * Synonym(s): | ||
| − | ** | + | ** gerontine |
| − | ** | + | ** musculamine |
| − | ** | + | ** neuridine |
| + | ** diaminopropyl-tetramethylenediamine | ||
| − | == | + | == Reaction(s) known to consume the compound == |
| − | + | == Reaction(s) known to produce the compound == | |
| − | * | + | * [[SPERMINE-SYNTHASE-RXN]] |
| − | + | == Reaction(s) of unknown directionality == | |
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| − | == | + | |
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== External links == | == External links == | ||
| − | {{#set: | + | * CAS : 71-44-3 |
| − | {{#set: | + | * DRUGBANK : DB02564 |
| − | {{#set: | + | * PUBCHEM: |
| − | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=446718 446718] |
| − | {{#set: common name= | + | * HMDB : HMDB01256 |
| − | + | * LIGAND-CPD: | |
| − | {{#set: | + | ** [http://www.genome.jp/dbget-bin/www_bget?C00750 C00750] |
| + | * CHEMSPIDER: | ||
| + | ** [http://www.chemspider.com/Chemical-Structure.394003.html 394003] | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=45725 45725] | ||
| + | * METABOLIGHTS : MTBLC45725 | ||
| + | {{#set: smiles=C(CCC[N+]CCC[N+])[N+]CCC[N+]}} | ||
| + | {{#set: inchi key=InChIKey=PFNFFQXMRSDOHW-UHFFFAOYSA-R}} | ||
| + | {{#set: common name=spermine}} | ||
| + | {{#set: molecular weight=206.374 }} | ||
| + | {{#set: common name=gerontine|musculamine|neuridine|diaminopropyl-tetramethylenediamine}} | ||
| + | {{#set: produced by=SPERMINE-SYNTHASE-RXN}} | ||
Latest revision as of 19:57, 21 March 2018
Contents
Metabolite SPERMINE
- smiles:
- C(CCC[N+]CCC[N+])[N+]CCC[N+]
- inchi key:
- InChIKey=PFNFFQXMRSDOHW-UHFFFAOYSA-R
- common name:
- spermine
- molecular weight:
- 206.374
- 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
- CAS : 71-44-3
- DRUGBANK : DB02564
- PUBCHEM:
- HMDB : HMDB01256
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC45725
"C(CCC[N+]CCC[N+])[N+]CCC[N+" cannot be used as a page name in this wiki.
