1-amino-11,15-dimethylheptadeca-2,4,5,13,14-pentol (CHEBI:204088)

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CHEBI:204088 - 1-amino-11,15-dimethylheptadeca-2,4,5,13,14-pentol

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ChEBI ID	CHEBI:204088
ChEBI Name	1-amino-11,15-dimethylheptadeca-2,4,5,13,14-pentol
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C19H41NO5
Net Charge	0
Average Mass	363.539
Monoisotopic Mass	363.29847
SMILES	CCC(C)C(O)C(O)CC(C)CCCCCC(O)C(O)CC(O)CN
InChI	InChI=1S/C19H41NO5/c1-4-14(3)19(25)18(24)10-13(2)8-6-5-7-9-16(22)17(23)11-15(21)12-20/h13-19,21-25H,4-12,20H2,1-3H3
InChIKey	VRVIQGZPJDCCIT-UHFFFAOYSA-N

Species of Metabolite	Component	Source	Comments
Alternaria alternata (ncbitaxon:5599)	-	DOI (10.1016/s0040-4039(01)90534-9)

Roles Classification

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

ChEBI Ontology

Outgoing Relation(s)
	1-amino-11,15-dimethylheptadeca-2,4,5,13,14-pentol (CHEBI:204088) is a amino alcohol (CHEBI:22478)

IUPAC Name
1-amino-11,15-dimethylheptadecane-2,4,5,13,14-pentol

Manual Xrefs	Databases
78444797	ChemSpider