PubChemLite - 1-meadoyl-2-behenoyl-3-meadoyl-glycerol (C65H114O6)

Structural Information

Molecular Formula

SMILES

CCCCCCCCCCCCCCCCCCCCCC(=O)OC(COC(=O)CCC/C=C\C/C=C\C/C=C\CCCCCCCC)COC(=O)CCC/C=C\C/C=C\C/C=C\CCCCCCCC

InChI

InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h26-27,29-30,36-37,39-40,45-46,48-49,62H,4-25,28,31-35,38,41-44,47,50-61H2,1-3H3/b29-26-,30-27-,39-36-,40-37-,48-45-,49-46-

InChIKey

MLIPOKQGQUBGCV-UTKZWUADSA-N

Compound name

1,3-bis[[(5Z,8Z,11Z)-icosa-5,8,11-trienoyl]oxy]propan-2-yl 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]+	991.86878	343.8
[M+Na]+	1013.8507	344.1
[M+NH4]+	1008.8953	345.7
[M+K]+	1029.8247	349.1
[M-H]-	989.85422	326.4
[M+Na-2H]-	1011.8362	336.5
[M]+	990.86095	340.5
[M]-	990.86205	340.5

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

991.86878

343.8

[M+Na]+

1013.8507

344.1

[M+NH4]+

1008.8953

345.7

[M+K]+

1029.8247

349.1

[M-H]-

989.85422

326.4

[M+Na-2H]-

1011.8362

336.5

[M]+

990.86095

340.5

[M]-

990.86205

340.5

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

1-meadoyl-2-behenoyl-3-meadoyl-glycerol

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

Patent stripe