(8E)-2-Amino-8-octadecene-1,3,4-triol (CHEBI:177557)

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CHEBI:177557 - (8E)-2-Amino-8-octadecene-1,3,4-triol

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ChEBI ID	CHEBI:177557
ChEBI Name	(8E)-2-Amino-8-octadecene-1,3,4-triol
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C18H37NO3
Net Charge	0
Average Mass	315.498
Monoisotopic Mass	315.27734
SMILES	CCCCCCCCC/C=C/CCCC(O)C(O)C(N)CO
InChI	InChI=1S/C18H37NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17(21)18(22)16(19)15-20/h10-11,16-18,20-22H,2-9,12-15,19H2,1H3/b11-10+
InChIKey	CQKNELOTFUSOTP-ZHACJKMWSA-N

Species of Metabolite	Component	Source	Comments
Sus scrofa (ncbitaxon:9823)	Sausage (ENVO:00002166)	MetaboLights (MTBLS2871)

Roles Classification

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

ChEBI Ontology

Outgoing Relation(s)
	(8E)-2-Amino-8-octadecene-1,3,4-triol (CHEBI:177557) is a amino alcohol (CHEBI:22478)

IUPAC Name
(E)-2-aminooctadec-8-ene-1,3,4-triol

Manual Xrefs	Databases
HMDB0038057	HMDB
28590759	ChemSpider