PubChemLite - 1,2-di-(6z,9z,12z,15z-octadecatetraenoyl)-3-(7z,10z,13z,16z-docosatetraenoyl)-sn-glycerol (C61H94O6)

Structural Information

Molecular Formula

SMILES

CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCC(=O)OC[C@@H](COC(=O)CCCC/C=C\C/C=C\C/C=C\C/C=C\CC)OC(=O)CCCC/C=C\C/C=C\C/C=C\C/C=C\CC

InChI

InChI=1S/C61H94O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h8-9,11-12,16-21,25-28,30-33,36,38-41,43,58H,4-7,10,13-15,22-24,29,34-35,37,42,44-57H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,31-30-,32-26-,33-27-,39-36-,41-38-,43-40-/t58-/m1/s1

InChIKey

NFEJUQBCOAIGKY-FYKCSEJESA-N

Compound name

[(2S)-2,3-bis[[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoyl]oxy]propyl] (7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoate

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]+	923.71228	320.8
[M+Na]+	945.69422	324.1
[M+NH4]+	940.73882	322.9
[M+K]+	961.66816	327.5
[M-H]-	921.69772	309.3
[M+Na-2H]-	943.67967	317.2
[M]+	922.70445	319.5
[M]-	922.70555	319.5

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

923.71228

320.8

[M+Na]+

945.69422

324.1

[M+NH4]+

940.73882

322.9

[M+K]+

961.66816

327.5

[M-H]-

921.69772

309.3

[M+Na-2H]-

943.67967

317.2

[M]+

922.70445

319.5

[M]-

922.70555

319.5

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

1,2-di-(6z,9z,12z,15z-octadecatetraenoyl)-3-(7z,10z,13z,16z-docosatetraenoyl)-sn-glycerol

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

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