PubChemLite - 1-meadoyl-2-pentadecanoyl-3-stearyl-glycerol (C56H104O5)

Structural Information

Molecular Formula

SMILES

CCCCCCCCCCCCCCCCCCOC[C@H](COC(=O)CCC/C=C\C/C=C\C/C=C\CCCCCCCC)OC(=O)CCCCCCCCCCCCCC

InChI

InChI=1S/C56H104O5/c1-4-7-10-13-16-19-22-25-27-29-30-32-35-37-40-43-46-49-55(57)60-53-54(61-56(58)50-47-44-41-38-34-24-21-18-15-12-9-6-3)52-59-51-48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h25,27,30,32,37,40,54H,4-24,26,28-29,31,33-36,38-39,41-53H2,1-3H3/b27-25-,32-30-,40-37-/t54-/m1/s1

InChIKey

RZTGUTBXLHSSBG-VWADSNBZSA-N

Compound name

[(2R)-3-octadecoxy-2-pentadecanoyloxypropyl] (5Z,8Z,11Z)-icosa-5,8,11-trienoate

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]+	857.79568	319.5
[M+Na]+	879.77762	319.2
[M+NH4]+	874.82222	320.2
[M+K]+	895.75156	322.7
[M-H]-	855.78112	300.1
[M+Na-2H]-	877.76307	313.1
[M]+	856.78785	315.1
[M]-	856.78895	315.1

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

857.79568

319.5

[M+Na]+

879.77762

319.2

[M+NH4]+

874.82222

320.2

[M+K]+

895.75156

322.7

[M-H]-

855.78112

300.1

[M+Na-2H]-

877.76307

313.1

[M]+

856.78785

315.1

[M]-

856.78895

315.1

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

1-meadoyl-2-pentadecanoyl-3-stearyl-glycerol

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

Patent stripe