CID 131769230
Cl(20:4(5z,8z,11z,14z)/16:1(9z)/22:5(7z,10z,13z,16z,19z)/22:5(7z,10z,13z,16z,19z))
Structural Information
- Molecular Formula
- C89H144O17P2
- SMILES
- CCCCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)COP(=O)(O)OC[C@@H](COP(=O)(O)OC[C@@H](COC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)OC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)O
- InChI
- InChI=1S/C89H144O17P2/c1-5-9-13-17-21-25-29-33-36-39-41-44-47-51-54-58-62-66-70-74-87(92)100-80-85(106-89(94)76-72-68-64-60-56-52-48-45-42-40-37-34-30-26-22-18-14-10-6-2)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(105-88(93)75-71-67-63-59-55-49-32-28-24-20-16-12-8-4)79-99-86(91)73-69-65-61-57-53-50-46-43-38-35-31-27-23-19-15-11-7-3/h9-10,13-14,21-23,25-28,32-38,41-42,44-46,50-52,54,56-57,61,83-85,90H,5-8,11-12,15-20,24,29-31,39-40,43,47-49,53,55,58-60,62-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,38-35-,44-41-,45-42-,50-46-,54-51-,56-52-,61-57-/t83-,84+,85+/m0/s1
- InChIKey
- LXPRGRVJCFBGFM-IANLCMFZSA-N
- Compound name
- [(2R)-2-[(7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoyl]oxy-3-[[(2R)-3-[[(2R)-2-[(Z)-hexadec-9-enoyl]oxy-3-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]oxypropoxy]-hydroxyphosphoryl]oxy-2-hydroxypropoxy]-hydroxyphosphoryl]oxypropyl] (7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoate
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 1547.9952 | 439.0 |
[M+Na]+ | 1569.9771 | 437.3 |
[M-H]- | 1545.9806 | 435.3 |
[M+NH4]+ | 1565.0217 | 459.9 |
[M+K]+ | 1585.9511 | 452.6 |
[M+H-H2O]+ | 1529.9852 | 420.8 |
[M+HCOO]- | 1591.9861 | 423.3 |
[M+CH3COO]- | 1606.0018 | 386.7 |
[M+Na-2H]- | 1567.9626 | 404.6 |
[M]+ | 1546.9874 | 464.6 |
[M]- | 1546.9884 | 464.6 |
Literature stripe
Patent stripe
No patent data available for this compound.