PubChemLite - 1-myristoyl-2-eicsoatetraenoyl-3-myristoyl-glycerol (C51H90O6)

Structural Information

Molecular Formula

SMILES

CCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCC/C=C\C/C=C\C/C=C\C/C=C\CC

InChI

InChI=1S/C51H90O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-30-33-36-39-42-45-51(54)57-48(46-55-49(52)43-40-37-34-31-28-20-17-14-11-8-5-2)47-56-50(53)44-41-38-35-32-29-21-18-15-12-9-6-3/h7,10,16,19,23-24,26-27,48H,4-6,8-9,11-15,17-18,20-22,25,28-47H2,1-3H3/b10-7-,19-16-,24-23-,27-26-

InChIKey

PIXKLFBNFNRBCV-JWGNYCBOSA-N

Compound name

1,3-di(tetradecanoyloxy)propan-2-yl (8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoate

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]+	799.68105	298.7
[M+Na]+	821.66299	304.8
[M-H]-	797.66649	285.7
[M+NH4]+	816.70759	306.8
[M+K]+	837.63693	310.5
[M+H-H2O]+	781.67103	299.5
[M+HCOO]-	843.67197	298.4
[M+CH3COO]-	857.68762	299.8
[M+Na-2H]-	819.64844	279.8
[M]+	798.67322	299.4
[M]-	798.67432	299.4

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

799.68105

298.7

[M+Na]+

821.66299

304.8

[M-H]-

797.66649

285.7

[M+NH4]+

816.70759

306.8

[M+K]+

837.63693

310.5

[M+H-H2O]+

781.67103

299.5

[M+HCOO]-

843.67197

298.4

[M+CH3COO]-

857.68762

299.8

[M+Na-2H]-

819.64844

279.8

[M]+

798.67322

299.4

[M]-

798.67432

299.4

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

1-myristoyl-2-eicsoatetraenoyl-3-myristoyl-glycerol

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

Patent stripe