EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:228802 - α-D-galactosyl-D-galactosyl-D-glucosylsphingosine

ChEBI IDCHEBI:228802
ChEBI Nameα-D-galactosyl-D-galactosyl-D-glucosylsphingosine
Stars
ASCII Namealpha-D-galactosyl-D-galactosyl-D-glucosylsphingosine
Last Modified12 January 2024
Submitterlaimo
DownloadsMolfile
FormulaC36H68NO17
Net Charge+1
Average Mass786.930
Monoisotopic Mass786.44818
SMILESCCCCCCCCCCCCC/C=C/[C@@H](O)[C@@H]([NH3+])CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O
InChIInChI=1S/C36H67NO17/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-21(41)20(37)19-49-34-30(47)27(44)32(23(17-39)51-34)54-36-31(48)28(45)33(24(18-40)52-36)53-35-29(46)26(43)25(42)22(16-38)50-35/h14-15,20-36,38-48H,2-13,16-19,37H2,1H3/p+1/b15-14+/t20-,21+,22+,23+,24+,25-,26-,27+,28+,29+,30+,31+,32+,33-,34+,35+,36-/m0/s1
InChIKeyGRGNVOCPFLXGDQ-TWHXEDJUSA-O
ChEBI Ontology
Outgoing Relation(s)
α-D-galactosyl-D-galactosyl-D-glucosylsphingosine (CHEBI:228802) has functional parent α-D-galactosyl-(1→4)-β-D-galactosyl-(1→4)-β-D-glucosylceramide (CHEBI:18313)
α-D-galactosyl-D-galactosyl-D-glucosylsphingosine (CHEBI:228802) is a glycosylsphingoid (CHEBI:36527)
Synonym  Source
α-D-galactosyl-(1→4)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1→1')-spnhing-4-enineSUBMITTER
UniProt Name  Source
a lysoGb3(d18:1(4E))UniProt