Zeamine II (CHEBI:221818)

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CHEBI:221818 - Zeamine II

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ChEBI ID	CHEBI:221818
ChEBI Name	Zeamine II
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C40H87N5O
Net Charge	0
Average Mass	654.170
Monoisotopic Mass	653.69106
SMILES	CCCCCC(N)CCCCCCCC(N)CCCCCCCC(N)CCCCCCCC(N)CCCCCCCC(O)CCN
InChI	InChI=1S/C40H87N5O/c1-2-3-16-25-36(42)26-17-8-4-9-18-27-37(43)28-19-10-5-11-20-29-38(44)30-21-12-6-13-22-31-39(45)32-23-14-7-15-24-33-40(46)34-35-41/h36-40,46H,2-35,41-45H2,1H3
InChIKey	QVJLJUGKWQHFPM-UHFFFAOYSA-N

Species of Metabolite	Component	Source	Comments
Dickeya zeae (ncbitaxon:204042)	-	DOI (10.1094/MPMI-04-11-0087)

Roles Classification

Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid).

ChEBI Ontology

Outgoing Relation(s)
	Zeamine II (CHEBI:221818) is a amino alcohol (CHEBI:22478)

IUPAC Name
1,11,19,27,35-pentaaminotetracontan-3-ol

Manual Xrefs	Databases
24769634	ChemSpider