PubChemLite - 1-myristoleoyl-2-osbondoyl-3-linoleoyl-glycerol (C57H94O6)

Structural Information

Molecular Formula

SMILES

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

InChI

InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-30-25-23-20-17-14-11-8-5-2/h15-20,24-26,28-30,33,36,42,45,54H,4-14,21-23,27,31-32,34-35,37-41,43-44,46-53H2,1-3H3/b18-15-,19-16-,20-17-,26-24-,29-28-,30-25-,36-33-,45-42-/t54-/m0/s1

InChIKey

IBEMVLVYSCHVDW-GEENNEDXSA-N

Compound name

[(2S)-1-[(9Z,12Z)-octadeca-9,12-dienoyl]oxy-3-[(Z)-tetradec-9-enoyl]oxypropan-2-yl] (4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-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.

1-myristoleoyl-2-osbondoyl-3-linoleoyl-glycerol

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

Patent stripe