PubChemLite - Pg(18:1(9z)/16:1(9z)) (C40H75O10P)

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\CCCCCC

InChI

InChI=1S/C40H75O10P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-39(43)47-35-38(36-49-51(45,46)48-34-37(42)33-41)50-40(44)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h14,16-18,37-38,41-42H,3-13,15,19-36H2,1-2H3,(H,45,46)/b16-14-,18-17-/t37-,38+/m0/s1

InChIKey

QGIXWNRQEFVVRM-GDNUZSQHSA-N

Compound name

[(2R)-3-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxy-2-[(Z)-hexadec-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]+	747.51705	279.0
[M+Na]+	769.49899	279.5
[M+NH4]+	764.54359	284.0
[M+K]+	785.47293	281.0
[M-H]-	745.50249	270.0
[M+Na-2H]-	767.48444	278.2
[M]+	746.50922	277.5
[M]-	746.51032	277.5

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

747.51705

279.0

[M+Na]+

769.49899

279.5

[M+NH4]+

764.54359

284.0

[M+K]+

785.47293

281.0

[M-H]-

745.50249

270.0

[M+Na-2H]-

767.48444

278.2

[M]+

746.50922

277.5

[M]-

746.51032

277.5

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)/16:1(9z))

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

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