PubChemLite - 1,2-dioleoyl-sn-glycerol-3-phosphate (C39H73O8P)

Structural Information

Molecular Formula

SMILES

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

InChI

InChI=1S/C39H73O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,37H,3-16,21-36H2,1-2H3,(H2,42,43,44)/b19-17-,20-18-/t37-/m1/s1

InChIKey

MHUWZNTUIIFHAS-DSSVUWSHSA-N

Compound name

[(2R)-2-[(Z)-octadec-9-enoyl]oxy-3-phosphonooxypropyl] (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]+	701.51161	271.9
[M+Na]+	723.49355	273.1
[M+NH4]+	718.53815	275.8
[M+K]+	739.46749	273.7
[M-H]-	699.49705	260.8
[M+Na-2H]-	721.47900	271.2
[M]+	700.50378	269.8
[M]-	700.50488	269.8

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

701.51161

271.9

[M+Na]+

723.49355

273.1

[M+NH4]+

718.53815

275.8

[M+K]+

739.46749

273.7

[M-H]-

699.49705

260.8

[M+Na-2H]-

721.47900

271.2

[M]+

700.50378

269.8

[M]-

700.50488

269.8

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

1,2-dioleoyl-sn-glycerol-3-phosphate

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

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