(4E,8E,10E-d18:3)sphingosine (CHEBI:177104)

EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:177104 - (4E,8E,10E-d18:3)sphingosine

Take structure to advanced search

ChEBI ID	CHEBI:177104
ChEBI Name	(4E,8E,10E-d18:3)sphingosine
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C18H33NO2
Net Charge	0
Average Mass	295.467
Monoisotopic Mass	295.25113
SMILES	CCCCCCC/C=C/C=C/CC/C=C/[C@@H](O)[C@@H](N)CO
InChI	InChI=1S/C18H33NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)17(19)16-20/h8-11,14-15,17-18,20-21H,2-7,12-13,16,19H2,1H3/b9-8+,11-10+,15-14+/t17-,18+/m0/s1
InChIKey	PZVYDNWEQXJZPQ-IYAOGOEGSA-N

Species of Metabolite	Component	Source	Comments
Bos grunniens (ncbitaxon:30521)	subcutaneous adipose tissue (BTO:0004042)	Article

Roles Classification

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

ChEBI Ontology

Outgoing Relation(s)
	(4E,8E,10E-d18:3)sphingosine (CHEBI:177104) is a amino alcohol (CHEBI:22478)

IUPAC Name
(2S,3R,4E,8E,10E)-2-aminooctadeca-4,8,10-triene-1,3-diol

Manual Xrefs	Databases
LMSP01080013	LIPID MAPS
24823212	ChemSpider