PubChemLite - Tg(18:1(11z)/22:2(13z,16z)/20:4(5z,8z,11z,14z)) (C63H108O6)

Structural Information

Molecular Formula

SMILES

CCCCCC/C=C\CCCCCCCCCC(=O)OC[C@@H](COC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)OC(=O)CCCCCCCCCCC/C=C\C/C=C\CCCCC

InChI

InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-26,28-29,35,38,44,47,60H,4-15,18,22-23,27,30-34,36-37,39-43,45-46,48-59H2,1-3H3/b19-16-,20-17-,24-21-,28-25-,29-26-,38-35-,47-44-/t60-/m0/s1

InChIKey

MEKIQWLWSDXRMG-NACWFQGGSA-N

Compound name

[(2S)-1-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]oxy-3-[(Z)-octadec-11-enoyl]oxypropan-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.

Tg(18:1(11z)/22:2(13z,16z)/20:4(5z,8z,11z,14z))

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

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