Chemical Entities of Biological Interest Ontology

Last uploaded: March 1, 2019

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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 role	http://purl.obolibrary.org/obo/CHEBI_75771 http://purl.obolibrary.org/obo/CHEBI_77746
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
is conjugate base of	http://purl.obolibrary.org/obo/CHEBI_57756
is enantiomer of	http://purl.obolibrary.org/obo/CHEBI_46967
label	sphingosine
mass	299.49190
monoisotopicmass	299.282
notation	CHEBI:16393
prefLabel	sphingosine
smiles	CCCCCCCCCCCCCC=C\[C@@H](O)[C@@H](N)CO
treeView	http://purl.obolibrary.org/obo/CHEBI_26743
subClassOf	http://purl.obolibrary.org/obo/CHEBI_26743

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Mapping To	Ontology	Source
http://purl.obolibrary.org/obo/CHEBI_16393	Human Phenotype Ontology China	LOOM
http://purl.obolibrary.org/obo/CHEBI_16393	Human Phenotype Ontology China	SAME_URI
http://purl.bioontology.org/ontology/MESH/D013110	Medical Subject Headings	LOOM