| SpectraBase Spectrum ID |
307J2Ajz0lu |
| Name |
PI 16:0_22:6;4O |
| Classification |
Glycerophospholipids [GP] |
| Comments |
Oxidized phosphatidylinositol |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
946.505488065 u |
| Formula |
C47H79O17P |
| InChI |
InChI=1S/C47H79O17P/c1-3-4-5-6-7-8-9-10-11-12-13-14-23-28-40(52)61-33-39(34-62-65(59,60)64-47-45(57)43(55)42(54)44(56)46(47)58)63-41(53)32-31-38(51)30-29-37(50)27-22-18-17-21-26-36(49)25-20-16-15-19-24-35(2)48/h16-22,24,26-27,29-30,35-39,42-51,54-58H,3-15,23,25,28,31-34H2,1-2H3,(H,59,60)/b18-17+,20-16+,24-19-,26-21-,27-22+,30-29+ |
| InChIKey |
SVLAMXHMDBLTFM-BREAOWQZNA-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 |
CCCCCCCCCCCCCCCC(=O)OCC(COP(O)(=O)OC1C(O)C(O)C(O)C(O)C1O)OC(=O)CCC(O)\C=C\C(O)\C=C\C=C\C=C/C(O)C\C=C\C\C=C/C(C)O |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
