CID 131769182
Cl(18:2(9z,12z)/22:6(4z,7z,10z,13z,16z,19z)/22:6(4z,7z,10z,13z,16z,19z)/22:6(4z,7z,10z,13z,16z,19z))
Structural Information
- Molecular Formula
- C93H142O17P2
- SMILES
- CCCCC/C=C\C/C=C\CCCCCCCC(=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\C/C=C\CC)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/C93H142O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-54-58-62-66-70-74-78-91(96)104-84-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)86-108-112(101,102)106-82-87(94)81-105-111(99,100)107-85-88(83-103-90(95)77-73-69-65-61-57-53-49-36-32-28-24-20-16-12-8-4)109-92(97)79-75-71-67-63-59-55-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h9-11,13-15,21-28,33-39,43-49,54-56,58-60,66-68,70-72,87-89,94H,5-8,12,16-20,29-32,40-42,50-53,57,61-65,69,73-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,14-10-,15-11-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,49-36-,58-54-,59-55-,60-56-,70-66-,71-67-,72-68-/t87-,88+,89+/m0/s1
- InChIKey
- ZKKGMDKUMFCBSJ-OXRHAVRJSA-N
- Compound name
- [(2R)-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyl]oxy-3-[[(2S)-3-[[(2R)-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyl]oxy-3-[(9Z,12Z)-octadeca-9,12-dienoyl]oxypropoxy]-hydroxyphosphoryl]oxy-2-hydroxypropoxy]-hydroxyphosphoryl]oxypropyl] (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]+ | 1593.9795 | 426.1 |
[M+Na]+ | 1615.9614 | 427.6 |
[M+NH4]+ | 1611.0060 | 438.4 |
[M+K]+ | 1631.9354 | 435.3 |
[M-H]- | 1591.9649 | 422.9 |
[M+Na-2H]- | 1613.9469 | 418.4 |
[M]+ | 1592.9717 | 429.6 |
[M]- | 1592.9727 | 429.6 |
Literature stripe
Patent stripe
No patent data available for this compound.