CID 14844443

5-deoxy-d-ribulose 1-phosphate

Structural Information

Molecular Formula
C5H11O7P
SMILES
C[C@H]([C@H](C(=O)COP(=O)(O)O)O)O
InChI
InChI=1S/C5H11O7P/c1-3(6)5(8)4(7)2-12-13(9,10)11/h3,5-6,8H,2H2,1H3,(H2,9,10,11)/t3-,5-/m1/s1
InChIKey
AVEHMJVDRGMBHD-NQXXGFSBSA-N
Compound name
[(3R,4R)-3,4-dihydroxy-2-oxopentyl] dihydrogen phosphate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

2
Patents

214.02425 Da
Monoisotopic Mass

-2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 215.03153 143.8
[M+Na]+ 237.01347 147.9
[M+NH4]+ 232.05807 146.1
[M+K]+ 252.98741 149.8
[M-H]- 213.01697 136.3
[M+Na-2H]- 234.99892 141.0
[M]+ 214.02370 141.3
[M]- 214.02480 141.3
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