PubChemLite - 1-osbondoyl-2-stearoyl-3-osbondoyl-glycerol (C65H106O6)

Structural Information

Molecular Formula

SMILES

CCCCCCCCCCCCCCCCCC(=O)OC(COC(=O)CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCC)COC(=O)CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCC

InChI

InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,32-35,39-40,42-43,48-49,51-52,62H,4-15,18,21-24,27,30-31,36-38,41,44-47,50,53-61H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,34-32-,35-33-,42-39-,43-40-,51-48-,52-49-

InChIKey

GOOBKVMTDPBINR-LTLPTZSTSA-N

Compound name

[3-[(4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoyl]oxy-2-octadecanoyloxypropyl] (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]+	983.80623	329.1
[M+Na]+	1005.7882	336.5
[M-H]-	981.79167	315.9
[M+NH4]+	1000.8328	338.9
[M+K]+	1021.7621	345.0
[M+H-H2O]+	965.79621	329.0
[M+HCOO]-	1027.7972	328.9
[M+CH3COO]-	1041.8128	328.6
[M+Na-2H]-	1003.7736	308.2
[M]+	982.79840	330.2
[M]-	982.79950	330.2

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

983.80623

329.1

[M+Na]+

1005.7882

336.5

[M-H]-

981.79167

315.9

[M+NH4]+

1000.8328

338.9

[M+K]+

1021.7621

345.0

[M+H-H2O]+

965.79621

329.0

[M+HCOO]-

1027.7972

328.9

[M+CH3COO]-

1041.8128

328.6

[M+Na-2H]-

1003.7736

308.2

[M]+

982.79840

330.2

[M]-

982.79950

330.2

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

1-osbondoyl-2-stearoyl-3-osbondoyl-glycerol

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

Patent stripe