CID 53478928

Gpcho(20:2n6/22:5n6)

Structural Information

Molecular Formula
C50H87NO8P
SMILES
CCCCC/C=C\C/C=C\CCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OCC[N+](C)(C)C)OC(=O)CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCC
InChI
InChI=1S/C50H86NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h14-17,20-23,25,27,31,33,37,39,48H,6-13,18-19,24,26,28-30,32,34-36,38,40-47H2,1-5H3/p+1/b16-14-,17-15-,22-20-,23-21-,27-25-,33-31-,39-37-/t48-/m1/s1
InChIKey
UVOKKNANSPFBOA-AGOUOPIZSA-O
Compound name
2-[[(2R)-2-[(4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoyl]oxy-3-[(11Z,14Z)-icosa-11,14-dienoyl]oxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

860.61694 Da
Monoisotopic Mass

13.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 861.62422 298.0
[M+Na]+ 883.60616 300.5
[M+NH4]+ 878.65076 276.6
[M+K]+ 899.58010 307.6
[M-H]- 859.60966 261.7
[M+Na-2H]- 881.59161 285.1
[M]+ 860.61639 298.4
[M]- 860.61749 298.4
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.