| SpectraBase Spectrum ID |
8QXYY4TTBot |
| Name |
PEtOH 12:0_22:6 |
| Classification |
Glycerophospholipids [GP] |
| Comments |
Phosphatidylethanol |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
692.441706043 u |
| Formula |
C39H65O8P |
| InChI |
InChI=1S/C39H65O8P/c1-4-7-9-11-13-15-16-17-18-19-20-21-22-23-24-26-28-30-32-34-39(41)47-37(36-46-48(42,43)45-6-3)35-44-38(40)33-31-29-27-25-14-12-10-8-5-2/h7,9,13,15,17-18,20-21,23-24,28,30,37H,4-6,8,10-12,14,16,19,22,25-27,29,31-36H2,1-3H3,(H,42,43)/b9-7-,15-13-,18-17-,21-20-,24-23-,30-28- |
| InChIKey |
XQLIHNSAFWGPLV-XFMUHBPLNA-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 |
CCCCCCCCCCCC(=O)OCC(COP(O)(=O)OCC)OC(=O)CC\C=C/C\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 |
