Structure

Cross-references

GlyTouCan : G18414FL

GlyGen : G18414FL

ChEBI : 147898

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Composition

Hex:3 dHex:1

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IUPAC

Gal(a1-3)Gal(b1-4)[Fuc(a1-3)]Glc

GlycoCT

RES
1b:x-dglc-HEX-1:5
2b:a-lgal-HEX-1:5|6:d
3b:b-dgal-HEX-1:5
4b:a-dgal-HEX-1:5
LIN
1:1o(3+1)2d
2:1o(4+1)3d
3:3o(3+1)4d

GWS

freeEnd--??1D-Glc,p(--3a1L-Fuc,p)--4b1D-Gal,p--3a1D-Gal,p$MONO,Und,0,0,freeEnd

SMILES

C[C@H]1[C@H]([C@H]([C@@H]([C@@H](O1)O[C@H]2[C@@H]([C@H](OC([C@@H]2O)O)CO)O[C@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O[C@@H]4[C@@H]([C@H]([C@H]([C@H](O4)CO)O)O)O)O)O)O)O

InCHI key

WQKMJGQOPCTFJT-JEKJTEJMSA-N

InCHI

InChI=1S/C24H42O20/c1-5-9(28)12(31)14(33)22(38-5)44-20-16(35)21(37)39-8(4-27)18(20)42-24-17(36)19(11(30)7(3-26)41-24)43-23-15(34)13(32)10(29)6(2-25)40-23/h5-37H,2-4H2,1H3/t5-,6+,7+,8+,9+,10-,11-,12+,13-,14-,15+,16+,17+,18+,19-,20+,21?,22-,23+,24-/m0/s1