PubChemLite - Tracylglycerol(16:1/20:5/18:2) (C57H94O6)

Structural Information

Molecular Formula

SMILES

CCCCCC/C=C\CCCCCCCC(=O)OC[C@@H](COC(=O)CCCCCCC/C=C\C/C=C\CCCCC)OC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC

InChI

InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-27,29-30,33,39,42,54H,4-6,8-9,11-15,18,22-23,28,31-32,34-38,40-41,43-53H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,27-25-,29-26-,33-30-,42-39-/t54-/m0/s1

InChIKey

LJHONHGRZOZQCL-ZPROJLHLSA-N

Compound name

[(2S)-1-[(Z)-hexadec-9-enoyl]oxy-3-[(9Z,12Z)-octadeca-9,12-dienoyl]oxypropan-2-yl] (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate

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]+	875.71228	315.2
[M+Na]+	897.69422	317.2
[M+NH4]+	892.73882	317.3
[M+K]+	913.66816	320.4
[M-H]-	873.69772	301.9
[M+Na-2H]-	895.67967	311.2
[M]+	874.70445	313.1
[M]-	874.70555	313.1

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

875.71228

315.2

[M+Na]+

897.69422

317.2

[M+NH4]+

892.73882

317.3

[M+K]+

913.66816

320.4

[M-H]-

873.69772

301.9

[M+Na-2H]-

895.67967

311.2

[M]+

874.70445

313.1

[M]-

874.70555

313.1

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

Tracylglycerol(16:1/20:5/18:2)

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

Patent stripe