PubChemLite - 1-g-linolenoyl-2-erucoyl-3-g-linolenoyl-glycerol (C61H104O6)

Structural Information

Molecular Formula

SMILES

CCCCCCCC/C=C\CCCCCCCCCCCC(=O)OC(COC(=O)CCCC/C=C\C/C=C\C/C=C\CCCCC)COC(=O)CCCC/C=C\C/C=C\C/C=C\CCCCC

InChI

InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h17-18,20-21,25-28,32-33,38-39,41-42,58H,4-16,19,22-24,29-31,34-37,40,43-57H2,1-3H3/b20-17-,21-18-,28-25-,32-26-,33-27-,41-38-,42-39-

InChIKey

OFWRYICSUNVLJW-NADLNGJGSA-N

Compound name

1,3-bis[[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyl]oxy]propan-2-yl (Z)-docos-13-enoate

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]+	933.79054	329.8
[M+Na]+	955.77248	331.0
[M+NH4]+	950.81708	331.8
[M+K]+	971.74642	335.1
[M-H]-	931.77598	314.4
[M+Na-2H]-	953.75793	324.2
[M]+	932.78271	327.1
[M]-	932.78381	327.1

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

933.79054

329.8

[M+Na]+

955.77248

331.0

[M+NH4]+

950.81708

331.8

[M+K]+

971.74642

335.1

[M-H]-

931.77598

314.4

[M+Na-2H]-

953.75793

324.2

[M]+

932.78271

327.1

[M]-

932.78381

327.1

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

1-g-linolenoyl-2-erucoyl-3-g-linolenoyl-glycerol

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

Patent stripe