CID 131769164
Cl(18:2(9z,12z)/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
- C91H142O17P2
- 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)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/C91H142O17P2/c1-5-9-13-17-21-25-29-33-37-40-42-45-49-53-57-61-65-69-73-77-90(95)107-86(81-101-88(93)75-71-67-63-59-55-51-47-36-32-28-24-20-16-12-8-4)83-105-109(97,98)103-79-85(92)80-104-110(99,100)106-84-87(82-102-89(94)76-72-68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)108-91(96)78-74-70-66-62-58-54-50-46-43-41-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-28,33-39,42-43,45-48,52-54,57-58,60,64-66,69-70,85-87,92H,5-8,11-12,15-20,29-32,40-41,44,49-51,55-56,59,61-63,67-68,71-84H2,1-4H3,(H,97,98)(H,99,100)/b13-9-,14-10-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,45-42-,46-43-,47-36-,52-48-,57-53-,58-54-,64-60-,69-65-,70-66-/t85-,86+,87+/m0/s1
- InChIKey
- VBCDSKFVYMSGLS-ZGDVEMEUSA-N
- Compound name
- [(2R)-1-[[(2S)-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-[(9Z,12Z)-octadeca-9,12-dienoyl]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]+ | 1569.9795 | 423.9 |
[M+Na]+ | 1591.9614 | 424.8 |
[M+NH4]+ | 1587.0060 | 436.0 |
[M+K]+ | 1607.9354 | 432.8 |
[M-H]- | 1567.9649 | 419.8 |
[M+Na-2H]- | 1589.9469 | 416.0 |
[M]+ | 1568.9717 | 427.0 |
[M]- | 1568.9727 | 427.0 |
Literature stripe
Patent stripe
No patent data available for this compound.