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English
D-Manp-(1->3)-D-Manp
chemical compound
3-O-D-mannopyranosyl-D-mannopyranose
Man(?1-3)Man
In more languages
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No label defined
No description defined
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Statements
instance of
type of chemical entity
0 references
subclass of
3-O-beta-D-threo-Hexopyranosyl-D-threo-hexopyranose
1 reference
based on heuristic
inferred from SMILES
mass
342.11621152399994
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
alpha-D-Galp-(1->3)-D-Manp
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
alpha-D-Glcp-(1->3)-D-Galp
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
alpha-D-galactosyl-(1->3)-beta-D-mannose
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
beta-(1->3)-galactobiose
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
WURCS=2.0/2,2,1/[a1122h-1b_1-5][a1122h-1a_1-5]/1-2/a3-b1
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
alpha-D-Galp-(1->3)-D-Glcp
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
alpha-D-glucosyl-(1->3)-beta-D-mannose
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
beta-D-Manp-(1->3)-alpha-D-Manp
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
3-O-alpha-D-glucopyranosyl-alpha-D-glucopyranose
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
beta-D-Galp-(1->3)-D-Manp
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
alpha-D-galactosyl-(1->3)-alpha-D-galactose
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
beta-D-galactosyl-(1->3)-alpha-D-mannose
1 reference
based on heuristic
inferred from InChI
beta-D-Glcp-(1->3)-alpha-D-Galp
1 reference
based on heuristic
inferred from InChI
beta-D-Galp-(1->3)-D-Galp
1 reference
based on heuristic
inferred from InChI
beta-D-Galp-(1->3)-alpha-D-Galp
1 reference
based on heuristic
inferred from InChI
3-O-beta-D-glucopyranosyl-beta-D-glucopyranose
1 reference
based on heuristic
inferred from InChI
3-O-beta-D-Galactopyranosyl-beta-D-glucopyranose
1 reference
based on heuristic
inferred from InChI
alpha-D-Glcp-(1->3)-alpha-D-Galp
1 reference
based on heuristic
inferred from InChI
alpha-D-Manp-(1->3)-alpha-D-Manp
1 reference
based on heuristic
inferred from InChI
alpha-D-Glcp-(1->3)-beta-D-Glcp
1 reference
based on heuristic
inferred from InChI
beta-D-Galp-(1->3)-alpha-D-Glcp
1 reference
based on heuristic
inferred from InChI
3-O-Hexopyranosylhexopyranose
1 reference
based on heuristic
inferred from InChI
alpha-D-Manp-(1->3)-beta-D-Galp
1 reference
based on heuristic
inferred from InChI
beta-D-Galp-(1->3)-D-Glcp
1 reference
based on heuristic
inferred from InChI
alpha-D-Galp-(1->3)-alpha-D-Manp
1 reference
based on heuristic
inferred from InChI
WURCS=2.0/2,2,1/[a2112h-1b_1-5][a2122h-1b_1-5]/1-2/a3-b1
1 reference
based on heuristic
inferred from InChI
alpha-D-Glcp-(1->3)-beta-D-Galp
1 reference
based on heuristic
inferred from InChI
alpha-D-Manp-(1->3)-D-Manp
1 reference
based on heuristic
inferred from InChI
alpha-D-Galp-(1->3)-beta-D-Galp
1 reference
based on heuristic
inferred from InChI
alpha-D-Manp-(1->3)-D-Galp
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₂H₂₂O₁₁
1 reference
based on heuristic
inferred from SMILES
canonical SMILES
OCC1OC(OC2C(O)C(O)OC(CO)C2O)C(O)C(O)C1O
1 reference
based on heuristic
inferred from isomeric SMILES
isomeric SMILES
OC[C@H]1OC(O[C@H]2[C@H](O)[C@@H](CO)OC(O)[C@H]2O)[C@@H](O)[C@@H](O)[C@@H]1O
1 reference
based on heuristic
inferred from InChI
Identifiers
InChI
InChI=1S/C12H22O11/c13-1-3-5(15)7(17)8(18)12(22-3)23-10-6(16)4(2-14)21-11(20)9(10)19/h3-20H,1-2H2/t3-,4-,5-,6-,7+,8+,9+,10+,11?,12?/m1/s1
1 reference
stated in
ChEBI release 2021-03-01
InChIKey
QIGJYVCQYDKYDW-CEFWLZECSA-N
1 reference
stated in
ChEBI release 2021-03-01
PubChem CID
91854857
2 references
stated in
ChEBI release 2021-03-01
matched by identifier from
InChIKey
InChIKey
QIGJYVCQYDKYDW-CEFWLZECSA-N
ChEBI ID
153986
mapping relation type
exact match
2 references
stated in
ChEBI release 2021-03-01
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C12H22O11/c13-1-3-5(15)7(17)8(18)12(22-3)23-10-6(16)4(2-14)21-11(20)9(10)19/h3-20H,1-2H2/t3-,4-,5-,6-,7+,8+,9+,10+,11?,12?/m1/s1
UniChem compound ID
101436136
1 reference
stated in
UniChem
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