CID 156908031

Galactosyl 4-hydroxyproline

Structural Information

Molecular Formula
C11H19NO8
SMILES
C1[C@H](CN[C@@H]1C(=O)O[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO)O)O)O)O
InChI
InChI=1S/C11H19NO8/c13-3-6-7(15)8(16)9(17)11(19-6)20-10(18)5-1-4(14)2-12-5/h4-9,11-17H,1-3H2/t4-,5+,6-,7+,8+,9-,11+/m1/s1
InChIKey
GUEWQMQDXXTGGY-JMDQJPJYSA-N
Compound name
[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (2S,4R)-4-hydroxypyrrolidine-2-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

293.11105 Da
Monoisotopic Mass

-2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 294.11833 164.4
[M+Na]+ 316.10027 168.6
[M+NH4]+ 311.14487 166.7
[M+K]+ 332.07421 171.6
[M-H]- 292.10377 161.7
[M+Na-2H]- 314.08572 160.7
[M]+ 293.11050 163.2
[M]- 293.11160 163.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe