CHEBI:17332 - planteose

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name planteose
ChEBI ID CHEBI:17332
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:12240, CHEBI:20759, CHEBI:2240
Supplier Information
Download Molfile XML SDF
Formula C18H32O16
Net Charge 0
Average Mass 504.43708
Monoisotopic Mass 504.16903
InChI InChI=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
InChIKey NIBVDXPSJBYJFT-ZQSKZDJDSA-N
SMILES OC[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
ChEBI Ontology
Outgoing planteose (CHEBI:17332) is a trisaccharide (CHEBI:27150)
IUPAC Name
α-D-galactopyranosyl-(1→6)-β-D-fructofuranosyl α-D-glucopyranoside
Synonyms Sources
6F-alpha-D-Galactosylsucrose KEGG COMPOUND
6F-alpha-D-galactosylsucrose ChEBI
6F-α-D-galactosylsucrose UniProt
Planteose KEGG COMPOUND
Manual Xrefs Databases
C00001144 KNApSAcK
C03848 KEGG COMPOUND
G09080 KEGG GLYCAN
View more database links
Registry Number Type Source
470-57-5 CAS Registry Number KEGG COMPOUND
Last Modified
16 November 2017