CID 131769355

Cl(20:4(5z,8z,11z,14z)/22:5(7z,10z,13z,16z,19z)/22:5(4z,7z,10z,13z,16z)/22:5(4z,7z,10z,13z,16z))

Structural Information

Molecular Formula
C95H148O17P2
SMILES
CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)OC[C@H](COP(=O)(O)OC[C@@H](COP(=O)(O)OC[C@@H](COC(=O)CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCC)OC(=O)CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCC)O)OC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC
InChI
InChI=1S/C95H148O17P2/c1-5-9-13-17-21-25-29-33-37-41-44-48-52-56-60-64-68-72-76-80-93(98)106-86-91(112-95(100)82-78-74-70-66-62-58-54-50-46-43-39-35-31-27-23-19-15-11-7-3)88-110-114(103,104)108-84-89(96)83-107-113(101,102)109-87-90(85-105-92(97)79-75-71-67-63-59-55-51-47-40-36-32-28-24-20-16-12-8-4)111-94(99)81-77-73-69-65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h10,14,21-28,33-40,44-46,48-51,55-58,60-63,67-68,70,72,74,89-91,96H,5-9,11-13,15-20,29-32,41-43,47,52-54,59,64-66,69,71,73,75-88H2,1-4H3,(H,101,102)(H,103,104)/b14-10-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,40-36-,48-44-,49-45-,50-46-,55-51-,60-56-,61-57-,62-58-,67-63-,72-68-,74-70-/t89-,90+,91+/m0/s1
InChIKey
IKMFZYKWUVQWCT-HFLIDSMHSA-N
Compound name
[(2R)-2-[(4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoyl]oxy-3-[[(2S)-3-[[(2R)-2-[(7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoyl]oxy-3-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]oxypropoxy]-hydroxyphosphoryl]oxy-2-hydroxypropoxy]-hydroxyphosphoryl]oxypropyl] (4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoate
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

1623.0192 Da
Monoisotopic Mass

24.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 1624.0265 447.3
[M+Na]+ 1646.0084 447.2
[M-H]- 1622.0119 444.7
[M+NH4]+ 1641.0530 469.3
[M+K]+ 1661.9824 462.6
[M+H-H2O]+ 1606.0165 429.4
[M+HCOO]- 1668.0174 432.9
[M+CH3COO]- 1682.0331 394.1
[M+Na-2H]- 1643.9939 413.4
[M]+ 1623.0187 475.2
[M]- 1623.0197 475.2
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.