Diacylglycerol(22:2/22:0) (C47H88O5)

Structural Information

Molecular Formula

SMILES

CCCCCCCCCCCCCCCCCCCCCC(=O)O[C@@H](CO)COC(=O)CCCCCCCCCCC/C=C\C/C=C\CCCCC

InChI

InChI=1S/C47H88O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(49)51-44-45(43-48)52-47(50)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,45,48H,3-10,12,14-16,18,20-44H2,1-2H3/b13-11-,19-17-/t45-/m0/s1

InChIKey

SYRTYSWKAWYGTF-SGKUFLSRSA-N

Compound name

[(2S)-1-[(13Z,16Z)-docosa-13,16-dienoyl]oxy-3-hydroxypropan-2-yl] docosanoate

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]+	733.670426	288.3
[M+Na]+	755.652368	292.2
[M-H]-	731.655874	271.6
[M+NH4]+	750.696973	290.7
[M+K]+	771.626308	297.4
[M+H-H2O]+	715.660410	287.4
[M+HCOO]-	777.661351	287.7
[M+CH3COO]-	791.677001	288.4
[M+Na-2H]-	753.637816	268.4
[M]+	732.66260142	287.5
[M]-	732.66369858	287.5

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

733.670426

288.3

[M+Na]+

755.652368

292.2

[M-H]-

731.655874

271.6

[M+NH4]+

750.696973

290.7

[M+K]+

771.626308

297.4

[M+H-H2O]+

715.660410

287.4

[M+HCOO]-

777.661351

287.7

[M+CH3COO]-

791.677001

288.4

[M+Na-2H]-

753.637816

268.4

[M]+

732.66260142

287.5

[M]-

732.66369858

287.5

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

Diacylglycerol(22:2/22:0)

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

Patent stripe