PubChemLite - 1-eicosenoyl-2-oleoyl-3-stearyl-glycerol (C59H112O5)

Structural Information

Molecular Formula

SMILES

CCCCCCCCCCCCCCCCCCOC[C@H](COC(=O)CCCCCCCCC/C=C\CCCCCCCC)OC(=O)CCCCCCC/C=C\CCCCCCCC

InChI

InChI=1S/C59H112O5/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-58(60)63-56-57(55-62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)64-59(61)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3/h25,27-28,31,57H,4-24,26,29-30,32-56H2,1-3H3/b28-25-,31-27-/t57-/m1/s1

InChIKey

FEQGTAIRRDJZLL-LFAHWVCXSA-N

Compound name

[(2R)-2-[(Z)-octadec-9-enoyl]oxy-3-octadecoxypropyl] (Z)-icos-11-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]+	901.85823	326.6
[M+Na]+	923.84017	329.5
[M-H]-	899.84367	305.8
[M+NH4]+	918.88477	331.2
[M+K]+	939.81411	339.5
[M+H-H2O]+	883.84821	325.7
[M+HCOO]-	945.84915	323.3
[M+CH3COO]-	959.86480	321.0
[M+Na-2H]-	921.82562	302.9
[M]+	900.85040	327.9
[M]-	900.85150	327.9

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

901.85823

326.6

[M+Na]+

923.84017

329.5

[M-H]-

899.84367

305.8

[M+NH4]+

918.88477

331.2

[M+K]+

939.81411

339.5

[M+H-H2O]+

883.84821

325.7

[M+HCOO]-

945.84915

323.3

[M+CH3COO]-

959.86480

321.0

[M+Na-2H]-

921.82562

302.9

[M]+

900.85040

327.9

[M]-

900.85150

327.9

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

1-eicosenoyl-2-oleoyl-3-stearyl-glycerol

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

Patent stripe