SpectraBase Spectrum ID |
FJDMtCJ4186 |
Name |
PI O-24:1_20:5 |
Classification |
Glycerophospholipids [GP] |
Comments |
Ether-linked phosphatidylinositol |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
952.640465421 u |
Formula |
C53H93O12P |
InChI |
InChI=1S/C53H93O12P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-27-29-31-33-35-37-39-41-43-62-44-46(45-63-66(60,61)65-53-51(58)49(56)48(55)50(57)52(53)59)64-47(54)42-40-38-36-34-32-30-28-26-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20-22,28,30,34,36,46,48-53,55-59H,3-5,7,9-11,13,15-17,19,23-27,29,31-33,35,37-45H2,1-2H3,(H,60,61)/b8-6-,14-12-,20-18-,22-21-,30-28-,36-34- |
InChIKey |
KFHCDOVSRQFMJN-AHDHUEAFNA-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 |
CCCCCCCCCC\C=C/CCCCCCCCCCCCOCC(COP(O)(=O)OC1C(O)C(O)C(O)C(O)C1O)OC(=O)CCC\C=C/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 |