PubChemLite - 1-behenoyl-2-arachidonoyl-3-behenoyl-glycerol (C67H122O6)

Structural Information

Molecular Formula

SMILES

CCCCCCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC

InChI

InChI=1S/C67H122O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h18,21,27,30,40,43,49,52,64H,4-17,19-20,22-26,28-29,31-39,41-42,44-48,50-51,53-63H2,1-3H3/b21-18-,30-27-,43-40-,52-49-

InChIKey

PGRNLHXSDXEUIH-OBOWEAELSA-N

Compound name

[3-docosanoyloxy-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]oxypropyl] docosanoate

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]+	1023.9314	352.9
[M+Na]+	1045.9133	352.1
[M+NH4]+	1040.9580	354.7
[M+K]+	1061.8873	357.8
[M-H]-	1021.9169	333.3
[M+Na-2H]-	1043.8988	344.2
[M]+	1022.9236	348.9
[M]-	1022.9247	348.9

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

1023.9314

352.9

[M+Na]+

1045.9133

352.1

[M+NH4]+

1040.9580

354.7

[M+K]+

1061.8873

357.8

[M-H]-

1021.9169

333.3

[M+Na-2H]-

1043.8988

344.2

[M]+

1022.9236

348.9

[M]-

1022.9247

348.9

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

1-behenoyl-2-arachidonoyl-3-behenoyl-glycerol

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

Patent stripe