SpectraBase Spectrum ID |
AvCaWq7ZrP5 |
Name |
PI O-22:5_19:1 |
Classification |
Glycerophospholipids [GP] |
Comments |
Ether-linked phosphatidylinositol |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
910.593515227 u |
Formula |
C50H87O12P |
InChI |
InChI=1S/C50H87O12P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40-59-41-43(42-60-63(57,58)62-50-48(55)46(53)45(52)47(54)49(50)56)61-44(51)39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19-20,22-23,25-26,28,43,45-50,52-56H,3-4,6,8-10,12,14-16,18,21,24,27,29-42H2,1-2H3,(H,57,58)/b7-5-,13-11-,19-17-,23-22-,25-20-,28-26- |
InChIKey |
MBASACFAVMDYHO-VPJWPHAYNA-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 |
CCCCCCCCC\C=C/CCCCCCCC(=O)OC(COCCCCCC\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 |