PubChemLite - Pg(18:1(9z)/18:1(9z)) (C42H79O10P)

Structural Information

Molecular Formula

SMILES

CCCCCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(O)OC[C@H](CO)O)OC(=O)CCCCCCC/C=C\CCCCCCCC

InChI

InChI=1S/C42H79O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(45)49-37-40(38-51-53(47,48)50-36-39(44)35-43)52-42(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,39-40,43-44H,3-16,21-38H2,1-2H3,(H,47,48)/b19-17-,20-18-/t39-,40+/m0/s1

InChIKey

DSNRWDQKZIEDDB-SQYFZQSCSA-N

Compound name

[(2R)-3-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxy-2-[(Z)-octadec-9-enoyl]oxypropyl] (Z)-octadec-9-enoate

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]+	775.54838	285.6
[M+Na]+	797.53032	285.9
[M+NH4]+	792.57492	290.5
[M+K]+	813.50426	287.8
[M-H]-	773.53382	275.9
[M+Na-2H]-	795.51577	284.2
[M]+	774.54055	283.9
[M]-	774.54165	283.9

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

775.54838

285.6

[M+Na]+

797.53032

285.9

[M+NH4]+

792.57492

290.5

[M+K]+

813.50426

287.8

[M-H]-

773.53382

275.9

[M+Na-2H]-

795.51577

284.2

[M]+

774.54055

283.9

[M]-

774.54165

283.9

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

Pg(18:1(9z)/18:1(9z))

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

Patent stripe