CID 131768131
Cl(16:1(9z)/22:6(4z,7z,10z,13z,16z,19z)/20:4(5z,8z,11z,14z)/22:6(4z,7z,10z,13z,16z,19z))
Structural Information
- Molecular Formula
- C89H140O17P2
- SMILES
- CCCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(O)OCC(COP(=O)(O)OC[C@@H](COC(=O)CCC/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\C/C=C\CC)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/C89H140O17P2/c1-5-9-13-17-21-25-29-33-36-39-41-44-47-51-55-59-63-67-71-75-88(93)105-84(79-99-86(91)73-69-65-61-57-53-49-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(80-100-87(92)74-70-66-62-58-54-50-46-43-38-35-31-27-23-19-15-11-7-3)106-89(94)76-72-68-64-60-56-52-48-45-42-40-37-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-23,25-28,32-38,41-42,44-46,50-52,55-56,58,62-64,67-68,83-85,90H,5-8,11-12,15-20,24,29-31,39-40,43,47-49,53-54,57,59-61,65-66,69-82H2,1-4H3,(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-,55-51-,56-52-,62-58-,67-63-,68-64-/t83?,84-,85-/m1/s1
- InChIKey
- NDJLMKXDXIUAAH-JHDNMFSOSA-N
- Compound name
- [(2R)-1-[[3-[[(2R)-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyl]oxy-3-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]oxypropoxy]-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
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 1543.9638 | 437.3 |
[M+Na]+ | 1565.9457 | 436.7 |
[M-H]- | 1541.9492 | 435.1 |
[M+NH4]+ | 1560.9903 | 458.8 |
[M+K]+ | 1581.9197 | 451.0 |
[M+H-H2O]+ | 1525.9538 | 419.2 |
[M+HCOO]- | 1587.9547 | 423.1 |
[M+CH3COO]- | 1601.9704 | 385.5 |
[M+Na-2H]- | 1563.9312 | 403.7 |
[M]+ | 1542.9560 | 462.4 |
[M]- | 1542.9570 | 462.4 |
Literature stripe
Patent stripe
No patent data available for this compound.