SpectraBase Spectrum ID |
BjUrR8tVVvx |
Name |
PEtOH 20:5_22:6 |
Classification |
Glycerophospholipids [GP] |
Comments |
Phosphatidylethanol |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
794.488656236 u |
Formula |
C47H71O8P |
InChI |
InChI=1S/C47H71O8P/c1-4-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42-47(49)55-45(44-54-56(50,51)53-6-3)43-52-46(48)41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-5-2/h7-10,13-16,19-22,24,26-27,29-30,32-33,35-36,38,45H,4-6,11-12,17-18,23,25,28,31,34,37,39-44H2,1-3H3,(H,50,51)/b9-7-,10-8-,15-13-,16-14-,21-19-,22-20-,26-24-,29-27-,32-30-,35-33-,38-36- |
InChIKey |
YOYXPAQEEHJWMJ-BQHFECMYNA-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 |
CCOP(O)(=O)OCC(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)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 |