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Examples:
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,
InChI=1S/CH4O/c1-2/h2H,1H3
,
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ChEBI
> Main
CHEBI:17332 - planteose
Main
ChEBI Ontology
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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
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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
6
F
-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