| SpectraBase Spectrum ID |
EsCmDHHAliP |
| Name |
PI 16:0_22:5;2O |
| Classification |
Glycerophospholipids [GP] |
| Comments |
Oxidized phosphatidylinositol |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
916.531308891 u |
| Formula |
C47H81O15P |
| InChI |
InChI=1S/C47H81O15P/c1-3-5-6-7-8-9-10-14-18-21-24-27-30-33-40(50)59-35-37(36-60-63(57,58)62-47-45(55)43(53)42(52)44(54)46(47)56)61-41(51)34-31-28-25-22-19-16-13-11-12-15-17-20-23-26-29-32-39(49)38(48)4-2/h11-12,16-17,19-20,25-26,28-29,37-39,42-49,52-56H,3-10,13-15,18,21-24,27,30-36H2,1-2H3,(H,57,58)/b12-11+,19-16+,20-17+,28-25+,29-26+ |
| InChIKey |
RANYLLMIMIYCJD-PLHFMEFONA-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)CC\C=C\C\C=C\C\C=C\C\C=C\C\C=C\CC(O)C(O)CC |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
