PubChemLite - Tg(18:3(6z,9z,12z)/18:3(6z,9z,12z)/18:4(6z,9z,12z,15z)) (C57H90O6)

Structural Information

Molecular Formula

SMILES

CCCCC/C=C\C/C=C\C/C=C\CCCCC(=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\CCCCC

InChI

InChI=1S/C57H90O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,34-39,54H,4-6,8-9,11-15,22-24,31-33,40-53H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-/t54-/m1/s1

InChIKey

YMBZHFBPTRYTJK-BFGYUULMSA-N

Compound name

[(2S)-3-[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoyl]oxy-2-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyl]oxypropyl] (6Z,9Z,12Z)-octadeca-6,9,12-trienoate

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]+	871.68105	306.9
[M+Na]+	893.66299	315.6
[M-H]-	869.66649	296.6
[M+NH4]+	888.70759	316.8
[M+K]+	909.63693	320.9
[M+H-H2O]+	853.67103	307.4
[M+HCOO]-	915.67197	309.5
[M+CH3COO]-	929.68762	308.8
[M+Na-2H]-	891.64844	288.7
[M]+	870.67322	306.9
[M]-	870.67432	306.9

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

871.68105

306.9

[M+Na]+

893.66299

315.6

[M-H]-

869.66649

296.6

[M+NH4]+

888.70759

316.8

[M+K]+

909.63693

320.9

[M+H-H2O]+

853.67103

307.4

[M+HCOO]-

915.67197

309.5

[M+CH3COO]-

929.68762

308.8

[M+Na-2H]-

891.64844

288.7

[M]+

870.67322

306.9

[M]-

870.67432

306.9

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

Tg(18:3(6z,9z,12z)/18:3(6z,9z,12z)/18:4(6z,9z,12z,15z))

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

Patent stripe