CID 131766228

Tracylglycerol(20:5/24:0/20:5)

Structural Information

Molecular Formula
C67H110O6
SMILES
CCCCCCCCCCCCCCCCCCCCCCCC(=O)OC(COC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)COC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC
InChI
InChI=1S/C67H110O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)63-72-66(69)60-57-54-51-48-45-42-39-36-30-27-24-21-18-15-12-9-6-3/h8-9,11-12,17-18,20-21,26-27,29-30,38-39,41-42,47-48,50-51,64H,4-7,10,13-16,19,22-25,28,31-37,40,43-46,49,52-63H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,29-26-,30-27-,41-38-,42-39-,50-47-,51-48-
InChIKey
PHYYJFMRSXJUDX-RUQGDTMUSA-N
Compound name
1,3-bis[[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoyl]oxy]propan-2-yl tetracosanoate
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

0
Patents

1010.83026 Da
Monoisotopic Mass

23.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 1011.8375 343.3
[M+Na]+ 1033.8195 345.2
[M+NH4]+ 1028.8641 345.2
[M+K]+ 1049.7934 350.0
[M-H]- 1009.8230 328.4
[M+Na-2H]- 1031.8049 337.1
[M]+ 1010.8297 341.1
[M]- 1010.8308 341.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.