SpectraBase Spectrum ID |
9RL7v7J3Ey7 |
Name |
PI 16:0_20:6;O |
Classification |
Glycerophospholipids [GP] |
Comments |
Oxidized phosphatidylinositol |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
870.489444079 u |
Formula |
C45H75O14P |
InChI |
InChI=1S/C45H75O14P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-31-38(46)55-33-35(34-56-60(53,54)59-45-43(51)41(49)40(48)42(50)44(45)52)57-39(47)32-28-30-37-36(58-37)29-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,22,24,26,29,35-37,40-45,48-52H,3-5,7,9-11,13,15-17,19,21,23,25,27-28,30-34H2,1-2H3,(H,53,54)/b8-6-,14-12-,20-18-,24-22+,29-26+ |
InChIKey |
ZUGDUEUASICFEW-BXUVIXESNA-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)CCCC1OC1\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 |