CID 52926830

Pg(20:2(11z,14z)/16:1(9z))

Structural Information

Molecular Formula
C42H77O10P
SMILES
CCCCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCC/C=C\C/C=C\CCCCC)COP(=O)(O)OC[C@H](CO)O
InChI
InChI=1S/C42H77O10P/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-41(45)49-37-40(38-51-53(47,48)50-36-39(44)35-43)52-42(46)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2/h11,13-14,16-18,39-40,43-44H,3-10,12,15,19-38H2,1-2H3,(H,47,48)/b13-11-,16-14-,18-17-/t39-,40+/m0/s1
InChIKey
HMCBKSCPOOACOE-MQMIVTRASA-N
Compound name
[(2R)-3-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxy-2-[(Z)-hexadec-9-enoyl]oxypropyl] (11Z,14Z)-icosa-11,14-dienoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

772.52545 Da
Monoisotopic Mass

11.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 773.53273 284.1
[M+Na]+ 795.51467 284.3
[M-H]- 771.51817 275.9
[M+NH4]+ 790.55927 289.6
[M+K]+ 811.48861 287.5
[M+H-H2O]+ 755.52271 273.8
[M+HCOO]- 817.52365 281.6
[M+CH3COO]- 831.53930 284.8
[M+Na-2H]- 793.50012 261.7
[M]+ 772.52490 282.7
[M]- 772.52600 282.7
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.