CHEBI:28101 - N1,N12-diacetylspermine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N1,N12-diacetylspermine
ChEBI ID CHEBI:28101
ChEBI ASCII Name N(1),N(12)-diacetylspermine
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:7353, CHEBI:21796
Supplier Information ZINC000008215411
Download Molfile XML SDF
Formula C14H30N4O2
Net Charge 0
Average Mass 286.41376
Monoisotopic Mass 286.23688
InChI InChI=1S/C14H30N4O2/c1-13(19)17-11-5-9-15-7-3-4-8-16-10-6-12-18-14(2)20/h15-16H,3-12H2,1-2H3,(H,17,19)(H,18,20)
InChIKey NPDTUDWGJMBVEP-UHFFFAOYSA-N
SMILES CC(=O)NCCCNCCCCNCCCNC(C)=O
ChEBI Ontology
Outgoing N1,N12-diacetylspermine (CHEBI:28101) is a acetylspermine (CHEBI:22205)
N1,N12-diacetylspermine (CHEBI:28101) is conjugate base of N1,N12-diacetylsperminium(2+) (CHEBI:58550)
Incoming N1,N12-diacetylsperminium(2+) (CHEBI:58550) is conjugate acid of N1,N12-diacetylspermine (CHEBI:28101)
IUPAC Name
N,N'-[butane-1,4-diylbis(iminopropane-3,1-diyl)]diacetamide
Synonyms Sources
DASpm ChEBI
N1,N12-Diacetylspermine KEGG COMPOUND
Manual Xref Database
C03413 KEGG COMPOUND
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Registry Number Type Source
11213521 Beilstein Registry Number Beilstein
Last Modified
23 October 2015