CID 52929384

Pa(22:4(7z,10z,13z,16z)/15:1(9z))

Structural Information

Molecular Formula
C40H69O8P
SMILES
CCCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)COP(=O)(O)O
InChI
InChI=1S/C40H69O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-26-28-30-32-34-39(41)46-36-38(37-47-49(43,44)45)48-40(42)35-33-31-29-27-24-16-14-12-10-8-6-4-2/h11-14,17-18,20-21,23,25,38H,3-10,15-16,19,22,24,26-37H2,1-2H3,(H2,43,44,45)/b13-11-,14-12-,18-17-,21-20-,25-23-/t38-/m1/s1
InChIKey
QWZVNEHYJDMFKD-GJQJGKRXSA-N
Compound name
[(2R)-2-[(Z)-pentadec-9-enoyl]oxy-3-phosphonooxypropyl] (7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

708.473 Da
Monoisotopic Mass

11.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 709.48028 268.0
[M+Na]+ 731.46222 271.3
[M-H]- 707.46572 259.9
[M+NH4]+ 726.50682 273.4
[M+K]+ 747.43616 272.4
[M+H-H2O]+ 691.47026 258.4
[M+HCOO]- 753.47120 272.4
[M+CH3COO]- 767.48685 275.1
[M+Na-2H]- 729.44767 248.5
[M]+ 708.47245 265.6
[M]- 708.47355 265.6
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.