CID 131765655

1-osbondoyl-2-eicsoatetraenoyl-3-eicsoatetraenoyl-glycerol

Structural Information

Molecular Formula
C65H100O6
SMILES
CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)OC[C@@H](COC(=O)CCCCCC/C=C\C/C=C\C/C=C\C/C=C\CC)OC(=O)CCCCCC/C=C\C/C=C\C/C=C\C/C=C\CC
InChI
InChI=1S/C65H100O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,16-21,25-30,32,35-36,38-41,43,49,52,62H,4-7,10,13-15,22-24,31,33-34,37,42,44-48,50-51,53-61H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,41-38-,43-40-,52-49-/t62-/m1/s1
InChIKey
SRBSGDVVPHPNDO-VWALSOBTSA-N
Compound name
[(2R)-2,3-bis[[(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoyl]oxy]propyl] (4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoate
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

0
Patents

976.752 Da
Monoisotopic Mass

20.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 977.75928 331.9
[M+Na]+ 999.74122 335.3
[M+NH4]+ 994.78582 334.0
[M+K]+ 1015.7152 339.2
[M-H]- 975.74472 319.9
[M+Na-2H]- 997.72667 327.5
[M]+ 976.75145 330.7
[M]- 976.75255 330.7
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.