CID 131765669

1-osbondoyl-2-docosapentaenoyl-3-a-linolenoyl-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)CCCCCCC/C=C\C/C=C\C/C=C\CC)OC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC
InChI
InChI=1S/C65H100O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,16-21,25-29,32-36,40-41,43-44,49,52,62H,4-7,10,13-15,22-24,30-31,37-39,42,45-48,50-51,53-61H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,35-33-,36-27-,43-40-,44-41-,52-49-/t62-/m1/s1
InChIKey
SYWBOISBWLVQRM-DIYJIBIVSA-N
Compound name
[(2R)-2-[(7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoyl]oxy-3-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyl]oxypropyl] (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 325.2
[M+Na]+ 999.74122 334.4
[M-H]- 975.74472 314.5
[M+NH4]+ 994.78582 336.0
[M+K]+ 1015.7152 341.5
[M+H-H2O]+ 959.74926 325.2
[M+HCOO]- 1021.7502 327.5
[M+CH3COO]- 1035.7659 325.8
[M+Na-2H]- 997.72667 305.7
[M]+ 976.75145 325.6
[M]- 976.75255 325.6
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.