PubChemLite - Pa(20:1(11z)/18:3(6z,9z,12z)) (C41H73O8P)

Structural Information

Molecular Formula

SMILES

CCCCCCCC/C=C\CCCCCCCCCC(=O)OC[C@H](COP(=O)(O)O)OC(=O)CCCC/C=C\C/C=C\C/C=C\CCCCC

InChI

InChI=1S/C41H73O8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(42)47-37-39(38-48-50(44,45)46)49-41(43)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h12,14,17-19,21,26,28,39H,3-11,13,15-16,20,22-25,27,29-38H2,1-2H3,(H2,44,45,46)/b14-12-,19-17-,21-18-,28-26-/t39-/m1/s1

InChIKey

CTZIFPVLQHRRDD-AFIKDLIBSA-N

Compound name

[(2R)-2-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyl]oxy-3-phosphonooxypropyl] (Z)-icos-11-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]+	725.51161	274.5
[M+Na]+	747.49355	276.4
[M+NH4]+	742.53815	278.2
[M+K]+	763.46749	277.1
[M-H]-	723.49705	264.2
[M+Na-2H]-	745.47900	273.9
[M]+	724.50378	272.7
[M]-	724.50488	272.7

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

725.51161

274.5

[M+Na]+

747.49355

276.4

[M+NH4]+

742.53815

278.2

[M+K]+

763.46749

277.1

[M-H]-

723.49705

264.2

[M+Na-2H]-

745.47900

273.9

[M]+

724.50378

272.7

[M]-

724.50488

272.7

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

Pa(20:1(11z)/18:3(6z,9z,12z))

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

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