PubChemLite - 8-hydroxyluteolin 4'-methyl ether 8-glucuronide (C22H20O13)

Structural Information

Molecular Formula

SMILES

COC1=C(C=C(C=C1)C2=CC(=O)C3=C(O2)C(=C(C=C3O)O)OC4C(C(C(C(O4)C(=O)O)O)O)O)O

InChI

InChI=1S/C22H20O13/c1-32-12-3-2-7(4-8(12)23)13-6-10(25)14-9(24)5-11(26)18(19(14)33-13)34-22-17(29)15(27)16(28)20(35-22)21(30)31/h2-6,15-17,20,22-24,26-29H,1H3,(H,30,31)

InChIKey

CUIJPIJRAYLBAL-UHFFFAOYSA-N

Compound name

6-[5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-oxochromen-8-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid

Related CIDs

2D Structure

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	493.09768	209.7
[M+Na]+	515.07962	219.9
[M+NH4]+	510.12422	210.2
[M+K]+	531.05356	220.6
[M-H]-	491.08312	211.9
[M+Na-2H]-	513.06507	208.2
[M]+	492.08985	211.2
[M]-	492.09095	211.2

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

493.09768

209.7

[M+Na]+

515.07962

219.9

[M+NH4]+

510.12422

210.2

[M+K]+

531.05356

220.6

[M-H]-

491.08312

211.9

[M+Na-2H]-

513.06507

208.2

[M]+

492.08985

211.2

[M]-

492.09095

211.2

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.

8-hydroxyluteolin 4'-methyl ether 8-glucuronide

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

Patent stripe