CID 44258150

Luteolin 7-lactate

Structural Information

Molecular Formula
C18H14O8
SMILES
CC(C(=O)OC1=CC(=C2C(=C1)OC(=CC2=O)C3=CC(=C(C=C3)O)O)O)O
InChI
InChI=1S/C18H14O8/c1-8(19)18(24)25-10-5-13(22)17-14(23)7-15(26-16(17)6-10)9-2-3-11(20)12(21)4-9/h2-8,19-22H,1H3
InChIKey
RWLCWWWLTRAVKI-UHFFFAOYSA-N
Compound name
[2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxochromen-7-yl] 2-hydroxypropanoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

358.06888 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 359.07616 176.9
[M+Na]+ 381.05810 185.4
[M-H]- 357.06160 181.4
[M+NH4]+ 376.10270 186.6
[M+K]+ 397.03204 184.0
[M+H-H2O]+ 341.06614 169.3
[M+HCOO]- 403.06708 192.3
[M+CH3COO]- 417.08273 208.2
[M+Na-2H]- 379.04355 179.0
[M]+ 358.06833 180.8
[M]- 358.06943 180.8
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

No patent data available for this compound.