SPM
SPERMINE
Find entries where: SPM
is present as a standalone ligand in 246 entries
as a non-polymer is covalently linked to polymer or other heterogen groups 5 entries
Chemical Component Summary | |
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Name | SPERMINE |
Identifiers | N,N'-bis(3-aminopropyl)butane-1,4-diamine |
Formula | C10 H26 N4 |
Molecular Weight | 202.34 |
Type | NON-POLYMER |
Isomeric SMILES | C(CCNCCCN)CNCCCN |
InChI | InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-14-10-4-6-12/h13-14H,1-12H2 |
InChIKey | PFNFFQXMRSDOHW-UHFFFAOYSA-N |
Chemical Details | |
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Formal Charge | 0 |
Atom Count | 40 |
Chiral Atom Count | 0 |
Bond Count | 39 |
Aromatic Bond Count | 0 |
Drug Info: DrugBank
DrugBank ID | DB00127? |
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Name | Spermine |
Groups |
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Description | Spermine is a spermidine-derived biogenic polyamine found as a polycation at all pH values. Found in various tissues and organisms, it often acts as an essential growth factor in some bacterial species. Spermine is associated with nucleic acids, particularly in viruses, and is thought to stabilize the helical structure. |
Synonyms |
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Indication | For nutritional supplementation, also for treating dietary shortage or imbalance |
Categories |
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CAS number | 71-44-3 |
Drug Targets
Name | Target Sequence | Pharmacological Action | Actions |
---|---|---|---|
Spermine synthase | MAAARHSTLDFMLGAKADGETILKGLQSIFQEQGMAESVHTWQDHGYLAT... | unknown | ligand |
Spermine oxidase | MQSCESSGDSADDPLSRGLRRRGQPRVVVIGAGLAGLAAAKALLEQGFTD... | unknown | ligand |
DNA | - | unknown | binder |
Ornithine decarboxylase | MNNFGNEEFDCHFLDEGFTAKDILDQKINEVSSSDDKDAFYVADLGDILK... | unknown | product of |
Extracellular calcium-sensing receptor | MAFYSCCWVLLALTWHTSAYGPDQRAQKKGDIILGGLFPIHFGVAAKDQD... | unknown | |
View More |
Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison
T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS.
Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682
Related Resource References
Resource Name | Reference |
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Pharos | CHEMBL23194 |
PubChem | 1103 |
ChEMBL | CHEMBL23194 |
ChEBI | CHEBI:15746 |
CCDC/CSD | DOTBOE |