| SpectraBase Spectrum ID |
9R7ID3SyH4X |
| Name |
Putrescine (1,4-diaminobutane) |
| Acquisition Mode |
SIMULTANEOUS |
| CAS Registry Number |
110-60-1 |
| ChEBI ID |
17148 |
| Comments |
100 mM 1,4 diaminobutane dihydrochloride - vendor: Sigma p7505; Solvent: D2O; Buffers, etc: 50 mM Sodium Phosphate, 500 uM NaAzide; Temperature=298 K, pH=7.4; NMR Reference: 500 uM DSS; Bruker DMX 400MHz
(Data collected by Madison Metabolomics Consortium) |
| Copyright |
Database Compilation Copyright © 2021-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Data Source |
Madison Metabolomics Consortium |
| Formula |
C4H12N2 |
| IUPAC Name |
butane-1,4-diamine |
| InChI |
InChI=1S/C4H12N2/c5-3-1-2-4-6/h1-6H2 |
| InChIKey |
KIDHWZJUCRJVML-UHFFFAOYSA-N |
| KEGG Compound ID |
C00134 |
| KEGG Pathways |
PATH: map00220 Urea cycle and metabolism of amino groups
PATH: map00960 Alkaloid biosynthesis II
PATH: map02010 ABC transporters û General |
| PubChem Compound ID |
1045 |
| SMILES |
C(CCN)CN |
| Source File Reference |
bmse000109 |
