| SpectraBase Spectrum ID |
13aRolCHFah |
| Name |
PEtOH 18:3_20:4 |
| Classification |
Glycerophospholipids [GP] |
| Comments |
Phosphatidylethanol |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
746.488656236 u |
| Formula |
C43H71O8P |
| InChI |
InChI=1S/C43H71O8P/c1-4-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-43(45)51-41(40-50-52(46,47)49-6-3)39-48-42(44)37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-5-2/h7-10,13-16,19-21,23-24,26,41H,4-6,11-12,17-18,22,25,27-40H2,1-3H3,(H,46,47)/b9-7-,10-8-,15-13-,16-14-,21-19-,23-20-,26-24- |
| InChIKey |
UPHHRSPIUXLLCG-LSPJWUKVNA-N |
| Ion Polarity |
P |
| 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+NH4]+ |
| SMILES |
CCOP(O)(=O)OCC(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\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 |
