(Q106054557)

English

alpha-L-Fucp-(1->6)-D-Galp

chemical compound

6-O-(6-deoxy-alpha-L-galactopyranosyl)-D-galactopyranose
6-O-(alpha-L-fucopyranosyl)-D-galactopyranose
Fuc(a1-6)Gal

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Statements

instance of

type of chemical entity

0 references

subclass of

chemical compound

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mass

326.12129690399996 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

alpha-L-Fucp-(1->6)-alpha-D-Galp

2 references

based on heuristic

inferred from InChIKey

2 references

inferred from InChIKey

based on heuristic

inferred from InChI

alpha-L-Fucp-(1->6)-alpha-D-Glcp

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based on heuristic

inferred from InChIKey

2 references

inferred from InChIKey

based on heuristic

inferred from InChI

alpha-L-Fucp-(1->6)-beta-D-Glcp

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

beta-L-Fucp-(1->6)-alpha-D-Galp

1 reference

based on heuristic

inferred from InChI

alpha-L-Fucp-(1->6)-D-Glcp

1 reference

based on heuristic

inferred from InChI

alpha-L-Fucp-(1->6)-beta-D-Galp

1 reference

based on heuristic

inferred from InChI

beta-L-Fucp-(1->6)-alpha-D-Glcp

1 reference

based on heuristic

inferred from InChI

6-O-beta-D-Fucosyl-beta-D-glucopyranose

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₂H₂₂O₁₀

1 reference

based on heuristic

inferred from SMILES

canonical SMILES

CC1OC(OCC2OC(O)C(O)C(O)C2O)C(O)C(O)C1O

1 reference

based on heuristic

inferred from isomeric SMILES

isomeric SMILES

C[C@@H]1O[C@@H](OC[C@H]2OC(O)[C@H](O)[C@@H](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/C12H22O10/c1-3-5(13)7(15)10(18)12(21-3)20-2-4-6(14)8(16)9(17)11(19)22-4/h3-19H,2H2,1H3/t3-,4+,5+,6-,7+,8-,9+,10-,11?,12+/m0/s1

1 reference

stated in

ChEBI release 2021-03-01

InChIKey

OVVGHDNPYGTYIT-BPWKZVFASA-N

1 reference

stated in

ChEBI release 2021-03-01

PubChem CID

91858985

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stated in

ChEBI release 2021-03-01

matched by identifier from

InChIKey

OVVGHDNPYGTYIT-BPWKZVFASA-N

ChEBI ID

155116

mapping relation type

exact match

2 references

stated in

ChEBI release 2021-03-01

matched by identifier from

International Chemical Identifier

InChI

InChI=1S/C12H22O10/c1-3-5(13)7(15)10(18)12(21-3)20-2-4-6(14)8(16)9(17)11(19)22-4/h3-19H,2H2,1H3/t3-,4+,5+,6-,7+,8-,9+,10-,11?,12+/m0/s1

1 reference

(Q106054557)

alpha-L-Fucp-(1->6)-D-Galp

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