CID 131768130

Cl(16:1(9z)/22:6(4z,7z,10z,13z,16z,19z)/20:4(5z,8z,11z,14z)/20:4(5z,8z,11z,14z))

Structural Information

Molecular Formula
C87H140O17P2
SMILES
CCCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(O)OC[C@@H](COP(=O)(O)OC[C@@H](COC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)OC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)O)OC(=O)CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC
InChI
InChI=1S/C87H140O17P2/c1-5-9-13-17-21-25-29-33-36-39-40-43-46-50-54-58-62-66-70-74-87(92)103-82(77-97-84(89)71-67-63-59-55-51-47-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(104-86(91)73-69-65-61-57-53-49-45-42-38-35-31-27-23-19-15-11-7-3)78-98-85(90)72-68-64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h9,13,21-23,25-28,32-38,40,43-45,48-50,54,56-57,60-62,66,81-83,88H,5-8,10-12,14-20,24,29-31,39,41-42,46-47,51-53,55,58-59,63-65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,38-35-,43-40-,48-44-,49-45-,54-50-,60-56-,61-57-,66-62-/t81-,82+,83+/m0/s1
InChIKey
DYUSQJRNKTVCEW-YWHFBZSJSA-N
Compound name
[(2R)-1-[[(2R)-3-[[(2R)-2,3-bis[[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]oxy]propoxy]-hydroxyphosphoryl]oxy-2-hydroxypropoxy]-hydroxyphosphoryl]oxy-3-[(Z)-hexadec-9-enoyl]oxypropan-2-yl] (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

1518.9565 Da
Monoisotopic Mass

22.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 1519.9638 417.7
[M+Na]+ 1541.9457 417.9
[M+NH4]+ 1536.9903 429.7
[M+K]+ 1557.9197 426.2
[M-H]- 1517.9492 412.8
[M+Na-2H]- 1539.9312 409.8
[M]+ 1518.9560 420.4
[M]- 1518.9570 420.4
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.