SpectraBase Spectrum ID |
KuYmMaaoAif |
Name |
PI O-24:5_25:0 |
Classification |
Glycerophospholipids [GP] |
Comments |
Ether-linked phosphatidylinositol |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
1024.734365807 u |
Formula |
C58H105O12P |
InChI |
InChI=1S/C58H105O12P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-45-47-52(59)69-51(50-68-71(65,66)70-58-56(63)54(61)53(60)55(62)57(58)64)49-67-48-46-44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,24,26,30,32,51,53-58,60-64H,3-5,7,9-11,13,15-17,19,21-23,25,27-29,31,33-50H2,1-2H3,(H,65,66)/b8-6-,14-12-,20-18-,26-24-,32-30- |
InChIKey |
ORSOGNLMFRZMCT-VZTVXHQSNA-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 |
CCCCCCCCCCCCCCCCCCCCCCCCC(=O)OC(COCCCCCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC1C(O)C(O)C(O)C(O)C1O |
Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |