CID 131769600
Cl(22:5(4z,7z,10z,13z,16z)/22:6(4z,7z,10z,13z,16z,19z)/22:6(4z,7z,10z,13z,16z,19z)/18:1(9z))
Structural Information
- Molecular Formula
- C93H146O17P2
- SMILES
- CCCCCCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)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\C/C=C\CC)O
- InChI
- InChI=1S/C93H146O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-53-57-61-65-69-73-77-90(95)103-83-88(109-92(97)79-75-71-67-63-59-55-49-36-32-28-24-20-16-12-8-4)85-107-111(99,100)105-81-87(94)82-106-112(101,102)108-86-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)84-104-91(96)78-74-70-66-62-58-54-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h9,11,13,15,21-23,25-27,33-39,43-49,53-54,56-58,60,65-66,68-70,72,87-89,94H,5-8,10,12,14,16-20,24,28-32,40-42,50-52,55,59,61-64,67,71,73-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,15-11-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,49-36-,57-53-,58-54-,60-56-,69-65-,70-66-,72-68-/t87-,88-,89-/m1/s1
- InChIKey
- OGLZBHZZXWNSOJ-GHJDNLEESA-N
- Compound name
- [(2R)-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyl]oxy-3-[[(2R)-3-[[(2R)-3-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyl]oxy-2-[(Z)-octadec-9-enoyl]oxypropoxy]-hydroxyphosphoryl]oxy-2-hydroxypropoxy]-hydroxyphosphoryl]oxypropyl] (4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoate
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 1598.0108 | 428.9 |
[M+Na]+ | 1619.9927 | 429.6 |
[M+NH4]+ | 1615.0373 | 440.9 |
[M+K]+ | 1635.9667 | 437.9 |
[M-H]- | 1595.9962 | 424.2 |
[M+Na-2H]- | 1617.9782 | 420.5 |
[M]+ | 1597.0030 | 431.9 |
[M]- | 1597.0040 | 431.9 |
Literature stripe
Patent stripe
No patent data available for this compound.