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CHEBI:17332 - planteose

ChEBI IDCHEBI:17332
ChEBI Nameplanteose
Stars
Secondary ChEBI IDsCHEBI:2240, CHEBI:12240, CHEBI:20759
Last Modified16 November 2017
DownloadsMolfile
FormulaC18H32O16
Net Charge0
Average Mass504.438
Monoisotopic Mass504.16903
SMILESOC[C@H]1O[C@H](OC[C@H]2O[C@@](CO)(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](O)[C@H]1O
WURCSWURCS=2.0/3,3,2/[ha122h-2b_2-5][a2122h-1a_1-5][a2112h-1a_1-5]/1-2-3/a2-b1_a6-c1
InChIInChI=1S/C18H32O16/c19-1-5-8(22)11(25)13(27)16(31-5)30-3-7-10(24)15(29)18(4-21,33-7)34-17-14(28)12(26)9(23)6(2-20)32-17/h5-17,19-29H,1-4H2/t5-,6-,7-,8+,9-,10-,11+,12+,13-,14-,15+,16+,17-,18+/m1/s1
InChIKeyNIBVDXPSJBYJFT-ZQSKZDJDSA-N
ChEBI Ontology
Outgoing Relation(s)
planteose (CHEBI:17332) is a trisaccharide (CHEBI:27150)
IUPAC Name 
α-D-galactopyranosyl-(1→6)-β-D-fructofuranosyl α-D-glucopyranoside
Synonyms  Source
6F-alpha-D-GalactosylsucroseKEGG COMPOUND
PlanteoseKEGG COMPOUND
6F-alpha-D-galactosylsucroseChEBI
UniProt Name  Source
6F-α-D-galactosylsucroseUniProt
Manual XrefsDatabases
C03848KEGG COMPOUND
C03848KEGG COMPOUND
C00001144KNApSAcK
G09080KEGG GLYCAN
Registry NumbersSources
CAS:470-57-5KEGG COMPOUND