PubChemLite - 1-lignoceroyl-2-g-linolenoyl-3-arachidonoyl-glycerol (C65H112O6)

Structural Information

Molecular Formula

SMILES

CCCCCCCCCCCCCCCCCCCCCCCC(=O)OC[C@@H](COC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)OC(=O)CCCC/C=C\C/C=C\C/C=C\CCCCC

InChI

InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-37-34-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29,36-37,39,44-45,47-48,62H,4-16,19,22-25,28,30-35,38,40-43,46,49-61H2,1-3H3/b20-17-,21-18-,29-26-,36-27-,39-37-,47-44-,48-45-/t62-/m1/s1

InChIKey

NNNFRYXBCBELFQ-DCNHKXCCSA-N

Compound name

[(2S)-3-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]oxy-2-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyl]oxypropyl] tetracosanoate

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]+	989.85318	342.2
[M+Na]+	1011.8351	343.0
[M+NH4]+	1006.8797	344.0
[M+K]+	1027.8091	347.8
[M-H]-	987.83862	325.5
[M+Na-2H]-	1009.8206	335.3
[M]+	988.84535	339.2
[M]-	988.84645	339.2

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

989.85318

342.2

[M+Na]+

1011.8351

343.0

[M+NH4]+

1006.8797

344.0

[M+K]+

1027.8091

347.8

[M-H]-

987.83862

325.5

[M+Na-2H]-

1009.8206

335.3

[M]+

988.84535

339.2

[M]-

988.84645

339.2

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

1-lignoceroyl-2-g-linolenoyl-3-arachidonoyl-glycerol

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

Patent stripe