PubChemLite - Pg(18:3(6z,9z,12z)/20:3(8z,11z,14z)) (C44H75O10P)

Structural Information

Molecular Formula

SMILES

CCCCC/C=C\C/C=C\C/C=C\CCCCCCC(=O)O[C@H](COC(=O)CCCC/C=C\C/C=C\C/C=C\CCCCC)COP(=O)(O)OC[C@H](CO)O

InChI

InChI=1S/C44H75O10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-44(48)54-42(40-53-55(49,50)52-38-41(46)37-45)39-51-43(47)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-22,24-25,27,41-42,45-46H,3-10,15-16,20,23,26,28-40H2,1-2H3,(H,49,50)/b13-11-,14-12-,19-17-,21-18-,24-22-,27-25-/t41-,42+/m0/s1

InChIKey

PGUFYFFTFKQUSX-FHUCRLRLSA-N

Compound name

[(2R)-1-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxy-3-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyl]oxypropan-2-yl] (8Z,11Z,14Z)-icosa-8,11,14-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]+	795.51705	284.7
[M+Na]+	817.49899	286.3
[M-H]-	793.50249	278.2
[M+NH4]+	812.54359	291.1
[M+K]+	833.47293	289.0
[M+H-H2O]+	777.50703	274.4
[M+HCOO]-	839.50797	284.0
[M+CH3COO]-	853.52362	286.6
[M+Na-2H]-	815.48444	263.1
[M]+	794.50922	283.0
[M]-	794.51032	283.0

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

795.51705

284.7

[M+Na]+

817.49899

286.3

[M-H]-

793.50249

278.2

[M+NH4]+

812.54359

291.1

[M+K]+

833.47293

289.0

[M+H-H2O]+

777.50703

274.4

[M+HCOO]-

839.50797

284.0

[M+CH3COO]-

853.52362

286.6

[M+Na-2H]-

815.48444

263.1

[M]+

794.50922

283.0

[M]-

794.51032

283.0

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

Pg(18:3(6z,9z,12z)/20:3(8z,11z,14z))

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

Patent stripe