Spermidine

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Systematic / IUPAC Name: N-(3-Aminopropyl)-1,4-butanediamine

ID: Reference9

Other Names: 1,5,10-Triazadecane;
4-Azaoctamethylenediamine;
N-(3-Aminopropyl)butane-1,4-diamine;
4-Azaoctane-1,8-diamine;
1,4-Butanediamine, N-(3-aminopropyl)- ; more

Formula: C7H19N3

Class: Endogenous Metabolites

Spectral Data

Spermidine mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

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Available MS Data

Used Instruments Orbitrap Elite
No. of Spectral Trees 2
No. of Spectra 281
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods ESI
Analyzers FT
Last Modification 1/15/2015 8:35:39 AM
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Identificators

InChI InChI=1S/C7H19N3/c8-4-1-2-6-10-7-3-5-9/h10H,1-9H2
InChI Key ATHGHQPFGPMSJY-UHFFFAOYSA-N
Canonical SMILES C(CCNCCCN)CN
CAS 124209
Splash
Other Names 1,5,10-Triazadecane;
4-Azaoctamethylenediamine;
N-(3-Aminopropyl)butane-1,4-diamine;
4-Azaoctane-1,8-diamine;
1,4-Butanediamine, N-(3-aminopropyl)-;
1,8-Diamino-4-azaoctane;
N-(3-Aminopropyl)-1,4-diaminobutane;
1,4-Diaminobutane, N-(3-aminopropyl)-;
Spd;
Aminopropylbutandiamine;
N-(3-Aminopropyl)-4-aminobutylamine;
N-(4-Aminobutyl)-1,3-diaminopropane;
N-(Υ-Aminopropyl)tetramethylenediamine;
N-(2-Amino-propyl)-1,4-diaminobutane

In Other Databases

KEGG C00315
ChemIDPlus 000124209
ChEBI CHEBI:16610
ChemSpider 1071
HMDb HMDB01257
ChEMBL CHEMBL19612
Wikipedia Spermidine
PubChem 1102