| SpectraBase Compound ID | BVdaRbMdxvC |
|---|---|
| InChI | InChI=1S/C52H92NO9P/c1-3-5-7-9-11-13-15-17-19-21-23-24-25-27-29-31-33-35-37-39-41-43-45-59-46-49(47-60-63(57,58)61-48-50(53)52(55)56)62-51(54)44-42-40-38-36-34-32-30-28-26-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,26,28,32,34,38,40,49-50H,3-5,7,9-11,13,15-17,19,21-25,27,29-31,33,35-37,39,41-48,53H2,1-2H3,(H,55,56)(H,57,58)/b8-6-,14-12-,20-18-,28-26-,34-32-,40-38- |
| InChIKey | SRDJJPBNDIVLRZ-ALASGCDPNA-N |
| Mol Weight | 906.3 g/mol |
| Molecular Formula | C52H92NO9P |
| Exact Mass | 905.650971 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | DwTCmjxT4rc |
|---|---|
| Name | PS O-24:0_22:6 |
| Classification | Glycerophospholipids [GP] |
| Comments | Ether-linked phosphatidylserine |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 905.650970535 u |
| Formula | C52H92NO9P |
| InChI | InChI=1S/C52H92NO9P/c1-3-5-7-9-11-13-15-17-19-21-23-24-25-27-29-31-33-35-37-39-41-43-45-59-46-49(47-60-63(57,58)61-48-50(53)52(55)56)62-51(54)44-42-40-38-36-34-32-30-28-26-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,26,28,32,34,38,40,49-50H,3-5,7,9-11,13,15-17,19,21-25,27,29-31,33,35-37,39,41-48,53H2,1-2H3,(H,55,56)(H,57,58)/b8-6-,14-12-,20-18-,28-26-,34-32-,40-38- |
| InChIKey | SRDJJPBNDIVLRZ-ALASGCDPNA-N |
| Ion Polarity | N |
| Literature Reference | Tsugawa, H.; Ikeda, K.; Takahashi, M.; Satoh, A.; Mori, Y.; Uchino, H.; Okahashi, N.; Yamada, Y.; Tada, I.; Bonini, P.; Higashi, Y.; Okazaki, Y.; Zhou, Z.; Zhu, Z.-J.; Koelmel, J.; Cajka, T.; Fiehn, O.; Saito, K.; Arita, M.; Arita, M. A Lipidome Atlas in MS-DIAL 4. Nature Biotechnology 2020, 38 (10), 1159–1163. |
| Literature Reference DOI | https://doi.org/10.1038/s41587-020-0531-2 |
| Precursor Ion | [M-H]- |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCCCOCC(COP(O)(=O)OCC(N)C(O)=O)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |