PubChemLite - 1-palmitoyl-2-docosadienoyl-3-docosapentaenoyl-glycerol (C63H108O6)

Structural Information

Molecular Formula

SMILES

CCCCCCCCCCCCCCCC(=O)OC[C@@H](COC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)OC(=O)CCCCCCCCCCC/C=C\C/C=C\CCCCC

InChI

InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-28,31,33,38,41,60H,4-6,8-9,11-15,18,21-24,29-30,32,34-37,39-40,42-59H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,28-26-,33-31-,41-38-/t60-/m0/s1

InChIKey

NWKINCLTQZSJMT-JZCFQPDDSA-N

Compound name

[(2S)-1-[(7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoyl]oxy-3-hexadecanoyloxypropan-2-yl] (13Z,16Z)-docosa-13,16-dienoate

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]+	961.82188	336.0
[M+Na]+	983.80382	337.0
[M+NH4]+	978.84842	338.0
[M+K]+	999.77776	341.5
[M-H]-	959.80732	320.0
[M+Na-2H]-	981.78927	329.8
[M]+	960.81405	333.2
[M]-	960.81515	333.2

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

961.82188

336.0

[M+Na]+

983.80382

337.0

[M+NH4]+

978.84842

338.0

[M+K]+

999.77776

341.5

[M-H]-

959.80732

320.0

[M+Na-2H]-

981.78927

329.8

[M]+

960.81405

333.2

[M]-

960.81515

333.2

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

1-palmitoyl-2-docosadienoyl-3-docosapentaenoyl-glycerol

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

Patent stripe