Human Phenotype Ontology China

Last uploaded: November 21, 2019
Preferred Name

sphingosine

Synonyms

sphingosin

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

(4E)-sphing-4-enine

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

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

Sph

D-erythro-sphingosine

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

Sphingenine

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

Sphingosine d18:1

trans-4-sphingenine

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

Sphing-4-enine

C18 sphingosine

Sphingoid

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

(4E)-sphingenine

Sphingosine

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

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

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

Definitions

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

ID

http://purl.obolibrary.org/obo/CHEBI_16393

charge

0

database_cross_reference

LIPID_MAPS_instance:LMSP01010001

PMID:8482346

Reaxys:1727294

KEGG:C00319

DrugBank:DB03203

CAS:123-78-4

Beilstein:1727294

PMID:16341241

Beilstein:4676153

PMID:10453988

PMID:24731183

PDBeChem:SQS

HMDB:HMDB0000252

definition

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

formula

C18H37NO2

has_alternative_id

CHEBI:26741

CHEBI:9224

CHEBI:15102

CHEBI:207585

has_exact_synonym

Sphingosine

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

has_obo_namespace

chebi_ontology

has_related_synonym

sphingosin

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

(4E)-sphing-4-enine

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

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

Sph

D-erythro-sphingosine

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

Sphingenine

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

Sphingosine d18:1

trans-4-sphingenine

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

Sphing-4-enine

C18 sphingosine

Sphingoid

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

(4E)-sphingenine

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

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

id

CHEBI:16393

in_subset

http://purl.obolibrary.org/obo/chebi#3_STAR

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

label

sphingosine

mass

299.49190

monoisotopicmass

299.282

notation

CHEBI:16393

prefLabel

sphingosine

smiles

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

subClassOf

http://purl.obolibrary.org/obo/CHEBI_26743

http://purl.obolibrary.org/obo/GOCHE_75771

http://purl.obolibrary.org/obo/GOCHE_77746

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http://purl.obolibrary.org/obo/CHEBI_16393 Chemical Entities of Biological Interest Ontology LOOM
http://purl.obolibrary.org/obo/CHEBI_16393 Chemical Entities of Biological Interest Ontology SAME_URI
http://purl.bioontology.org/ontology/MESH/D013110 Medical Subject Headings LOOM