PubChemLite - 1-eicosadienoyl-2-a-linolenoyl-3-eicosadienoyl-glycerol (C61H104O6)

Structural Information

Molecular Formula

SMILES

CCCCC/C=C\C/C=C\CCCCCCCCCC(=O)OCC(OC(=O)CCCCCCC/C=C\C/C=C\C/C=C\CC)COC(=O)CCCCCCCCC/C=C\C/C=C\CCCCC

InChI

InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,32,58H,4-8,10-11,13-15,22-24,30-31,33-57H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-

InChIKey

OUUQIFKUTAXWJR-MIFSUCRYSA-N

Compound name

[3-[(11Z,14Z)-icosa-11,14-dienoyl]oxy-2-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyl]oxypropyl] (11Z,14Z)-icosa-11,14-dienoate

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-eicosadienoyl-2-a-linolenoyl-3-eicosadienoyl-glycerol

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

Patent stripe