CID 131801907

Dg(18:1n9/0:0/20:3n9)

Structural Information

Molecular Formula
C41H72O5
SMILES
CCCCCCCC/C=C\CCCCCCCC(=O)OC[C@H](COC(=O)CCC/C=C\C/C=C\C/C=C\CCCCCCCC)O
InChI
InChI=1S/C41H72O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-38-39(42)37-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h17-19,21-22,24,28,30,39,42H,3-16,20,23,25-27,29,31-38H2,1-2H3/b19-17-,21-18-,24-22-,30-28-/t39-/m1/s1
InChIKey
FRUUVGXHEKOOOY-JPDBOHJYSA-N
Compound name
[(2R)-2-hydroxy-3-[(Z)-octadec-9-enoyl]oxypropyl] (5Z,8Z,11Z)-icosa-5,8,11-trienoate
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

644.53796 Da
Monoisotopic Mass

14.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 645.54524 267.1
[M+Na]+ 667.52718 268.9
[M+NH4]+ 662.57178 267.5
[M+K]+ 683.50112 269.2
[M-H]- 643.53068 253.7
[M+Na-2H]- 665.51263 265.9
[M]+ 644.53741 263.9
[M]- 644.53851 263.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.