6-hydroxysphing-4E-enine (CHEBI:73900)

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ChEBI Name	6-hydroxysphing-4E-enine

ChEBI ID	CHEBI:73900

ChEBI ASCII Name	6-hydroxysphing-4E-enine

Definition	A sphingoid that is sphingosine with an additional hydroxy group at position 6

Stars	This entity has been manually annotated by the ChEBI Team.

Supplier Information

Download	Molfile XML SDF

Formula

C18H37NO3

Net Charge

Average Mass

315.49130

Monoisotopic Mass

315.27734

InChI

InChI=1S/C18H37NO3/c1-2-3-4-5-6-7-8-9-10-11-12-16(21)13-14-18(22)17(19)15-20/h13-14,16-18,20-22H,2-12,15,19H2,1H3/b14-13+/t16?,17-,18+/m0/s1

InChIKey

LUZYTSCABOWJAC-HLJNGVMWSA-N

SMILES

CCCCCCCCCCCCC(O)\C=C\[C@@H](O)[C@@H](N)CO

Roles Classification
Chemical Role(s):	Bronsted base A molecular entity capable of accepting a hydron from a donor (Bronsted acid). (via organic amino compound )

Biological Role(s):	metabolite Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.

ChEBI Ontology
Outgoing	6-hydroxysphing-4E-enine (CHEBI:73900) has functional parent sphingosine (CHEBI:16393) 6-hydroxysphing-4E-enine (CHEBI:73900) has role metabolite (CHEBI:25212) 6-hydroxysphing-4E-enine (CHEBI:73900) is a amino alcohol (CHEBI:22478) 6-hydroxysphing-4E-enine (CHEBI:73900) is a sphingoid (CHEBI:35785) 6-hydroxysphing-4E-enine (CHEBI:73900) is a triol (CHEBI:27136)

IUPAC Name

(2S,3R,4E)-2-aminooctadec-4-ene-1,3,6-triol

Last Modified

26 September 2013