PubChemLite - 1-eicosadienoyl-2-oleoyl-3-arachidonoyl-glycerol (C61H104O6)

Structural Information

Molecular Formula

SMILES

CCCCCCCC/C=C\CCCCCCCC(=O)O[C@@H](COC(=O)CCCCCCCCC/C=C\C/C=C\CCCCC)COC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC

InChI

InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-29,32-33,35,41,44,58H,4-15,18,21-24,30-31,34,36-40,42-43,45-57H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,32-27-,35-33-,44-41-/t58-/m1/s1

InChIKey

FLYCAQNUNWYDIH-CQIRDPSJSA-N

Compound name

[(2S)-3-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]oxy-2-[(Z)-octadec-9-enoyl]oxypropyl] (11Z,14Z)-icosa-11,14-dienoate

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]+	933.79054	322.8
[M+Na]+	955.77248	329.1
[M-H]-	931.77598	308.5
[M+NH4]+	950.81708	331.7
[M+K]+	971.74642	337.4
[M+H-H2O]+	915.78052	322.9
[M+HCOO]-	977.78146	321.5
[M+CH3COO]-	991.79711	321.8
[M+Na-2H]-	953.75793	301.8
[M]+	932.78271	323.9
[M]-	932.78381	323.9

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

933.79054

322.8

[M+Na]+

955.77248

329.1

[M-H]-

931.77598

308.5

[M+NH4]+

950.81708

331.7

[M+K]+

971.74642

337.4

[M+H-H2O]+

915.78052

322.9

[M+HCOO]-

977.78146

321.5

[M+CH3COO]-

991.79711

321.8

[M+Na-2H]-

953.75793

301.8

[M]+

932.78271

323.9

[M]-

932.78381

323.9

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

1-eicosadienoyl-2-oleoyl-3-arachidonoyl-glycerol

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

Patent stripe