A sphing-4-enine in which the double bond is trans.

Synonyms: (2S,3R,4E)-2-aminooctadec-4-ene-1,3-diol Sphingosine

This is just here as a test because I lose it

Term information

database cross reference
Subsets

3_STAR

charge

0

database cross reference

PDBeChem:SQS

PMID:24731183

CAS:123-78-4

Beilstein:4676153

Beilstein:1727294

PMID:8482346

KEGG:C00319

Reaxys:1727294

PMID:10453988

DrugBank:DB03203

PMID:16341241

LIPID_MAPS_instance:LMSP01010001

HMDB:HMDB0000252

formula

C18H37NO2

has related synonym

(2S,3R)-(E)-2-amino-1,3-dihydroxy-4-octadecene

Sphingenine

D-(+)-erythro-1,3-dihydroxy-2-amino-4-trans-octadecene

(4E)-sphing-4-enine

C18 sphingosine

trans-D-erythro-2-amino-4-octadecene-1,3-diol

(2S,3R,4E)-2-amino-4-octadecene-1,3-diol

Sph

sphingosin

(2S,3R,4E)-2-amino-3-hydroxyoctadec-4-ene-1-ol

Sphingosine d18:1

(4E)-sphingenine

trans-4-sphingenine

(E)-2-amino-4-octadecan-1,3-diol

D-erythro-sphingosine

(E)-D-erythro-4-octadecene-1,3-diol

Sphingoid

Sphing-4-enine

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

2-amino-4-octadecene-1,3-diol

has alternative id

CHEBI:26741

CHEBI:15102

CHEBI:207585

CHEBI:9224

has obo namespace

chebi_ontology

id

CHEBI:16393

imported from

http://purl.obolibrary.org/obo/chebi.owl

inchi

InChI=1S/C18H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)17(19)16-20/h14-15,17-18,20-21H,2-13,16,19H2,1H3/b15-14+/t17-,18+/m0/s1

inchikey

WWUZIQQURGPMPG-KRWOKUGFSA-N

mass

299.49190

monoisotopicmass

299.28243

smiles

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

Term relations

Subclass of: