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CHEBI:139380 - galactopinitol A

Default Structure
ChEBI IDCHEBI:139380
ChEBI Namegalactopinitol A
Stars
Last Modified9 January 2018
Submittermwilliams
DownloadsMolfile
FormulaC13H24O11
Net Charge0
Average Mass356.324
Monoisotopic Mass356.13186
SMILESCO[C@H]1[C@H](O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O)[C@@H]1O
InChIInChI=1S/C13H24O11/c1-22-11-7(18)6(17)8(19)12(10(11)21)24-13-9(20)5(16)4(15)3(2-14)23-13/h3-21H,2H2,1H3/t3-,4+,5+,6-,7+,8+,9-,10+,11-,12+,13-/m1/s1
InChIKeyWFSVEMFCPALUBB-GDYURJOXSA-N
ChEBI Ontology
Outgoing Relation(s)
galactopinitol A (CHEBI:139380) is a glycoside (CHEBI:24400)
Manual XrefsDatabases
30777348ChemSpider
HMDB0039475HMDB