SpectraBase Spectrum ID |
4Vn1bmXLOia |
Name |
PI 26:0_20:5 |
Classification |
Glycerophospholipids [GP] |
Comments |
Phosphatidylinositol |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
996.666680168 u |
Formula |
C55H97O13P |
InChI |
InChI=1S/C55H97O13P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-26-28-29-31-33-35-37-39-41-43-48(56)65-45-47(46-66-69(63,64)68-55-53(61)51(59)50(58)52(60)54(55)62)67-49(57)44-42-40-38-36-34-32-30-27-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,30,32,36,38,47,50-55,58-62H,3-5,7,9-11,13,15-17,19,21-29,31,33-35,37,39-46H2,1-2H3,(H,63,64)/b8-6-,14-12-,20-18-,32-30-,38-36- |
InChIKey |
HJXMWHVVCGYEJT-YYJURCJPNA-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 |
CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OCC(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 |