| SpectraBase Spectrum ID |
3UgWv81CU4X |
| Name |
PEtOH 19:2_22:3 |
| Classification |
Glycerophospholipids [GP] |
| Comments |
Phosphatidylethanol |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
792.566906558 u |
| Formula |
C46H81O8P |
| InChI |
InChI=1S/C46H81O8P/c1-4-7-9-11-13-15-17-19-21-23-24-25-27-29-31-33-35-37-39-41-46(48)54-44(43-53-55(49,50)52-6-3)42-51-45(47)40-38-36-34-32-30-28-26-22-20-18-16-14-12-10-8-5-2/h13,15-16,18-19,21-22,24-26,44H,4-12,14,17,20,23,27-43H2,1-3H3,(H,49,50)/b15-13-,18-16-,21-19-,25-24-,26-22- |
| InChIKey |
FGIOVZSWNNVTKN-ZQUMXSDYNA-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 |
CCCCCC\C=C/C\C=C/CCCCCCCC(=O)OCC(COP(O)(=O)OCC)OC(=O)CCCCCCCC\C=C/C\C=C/C\C=C/CCCCC |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
