EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:195249 - 1-deoxysphing-14-enine(1+)

ChEBI IDCHEBI:195249
ChEBI Name1-deoxysphing-14-enine(1+)
Stars
Submitterlaimo
DownloadsMolfile
FormulaC18H38NO
Net Charge+1
Average Mass284.508
Monoisotopic Mass284.29479
SMILESCCC/C=C\CCCCCCCCCC[C@@H](O)[C@H](C)[NH3+]
InChIInChI=1S/C18H37NO/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18(20)17(2)19/h5-6,17-18,20H,3-4,7-16,19H2,1-2H3/p+1/b6-5-/t17-,18+/m0/s1
InChIKeyBPUUVXWJPCOCMG-FDICQLOXSA-O
ChEBI Ontology
Outgoing Relation(s)
1-deoxysphing-14-enine(1+) (CHEBI:195249) is a Deoxysphingoid base (CHEBI:132046)
Synonyms  Source
1-deoxysphing-14Z-enine(1+)SUBMITTER
m18:1(14Z)(1+)SUBMITTER
1-deoxysphingosine(14Z)(1+)SUBMITTER
UniProt Name  Source
1-deoxysphing-14-enineUniProt
Citations