SpectraBase Spectrum ID |
KsWR7ouyNBj |
Name |
PI O-26:5_18:3 |
Classification |
Glycerophospholipids [GP] |
Comments |
Ether-linked phosphatidylinositol |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
948.609165292 u |
Formula |
C53H89O12P |
InChI |
InChI=1S/C53H89O12P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-43-62-44-46(45-63-66(60,61)65-53-51(58)49(56)48(55)50(57)52(53)59)64-47(54)42-40-38-36-34-32-30-28-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-22,24-25,28,46,48-53,55-59H,3-4,9-10,15-16,20,23,26-27,29-45H2,1-2H3,(H,60,61)/b7-5-,8-6-,13-11-,14-12-,19-17-,22-21-,25-24-,28-18- |
InChIKey |
HACNXJOHTUHDBP-VGYVPMINNA-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 |
CC\C=C/C\C=C/C\C=C/CCCCCCCC(=O)OC(COCCCCCCCCCC\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 |