| SpectraBase Spectrum ID |
EtXGLR3sjkb |
| Name |
PI 16:0_20:3;2O |
| Classification |
Glycerophospholipids [GP] |
| Comments |
Oxidized phosphatidylinositol |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
892.531308891 u |
| Formula |
C45H81O15P |
| InChI |
InChI=1S/C45H81O15P/c1-3-5-7-9-11-12-13-14-15-16-19-23-27-31-38(48)57-33-35(34-58-61(55,56)60-45-43(53)41(51)40(50)42(52)44(45)54)59-39(49)32-28-24-20-17-18-22-26-30-37(47)36(46)29-25-21-10-8-6-4-2/h17,20-22,25-26,35-37,40-47,50-54H,3-16,18-19,23-24,27-34H2,1-2H3,(H,55,56)/b20-17-,25-21+,26-22- |
| InChIKey |
GIHDDEVYIRDJNR-DGJXYFCYNA-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\C=C/C\C=C/CC(O)C(O)C\C=C\CCCCC |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
