| SpectraBase Spectrum ID |
4uzcrqkEfNd |
| Name |
PE O-18:5_8:0 |
| Classification |
Glycerophospholipids [GP] |
| Comments |
Ether-linked phosphatidylethanolamine |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
583.363790074 u |
| Formula |
C31H54NO7P |
| InChI |
InChI=1S/C31H54NO7P/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-21-23-26-36-28-30(29-38-40(34,35)37-27-25-32)39-31(33)24-22-20-8-6-4-2/h5,7,10-11,13-14,16-17,19,21,30H,3-4,6,8-9,12,15,18,20,22-29,32H2,1-2H3,(H,34,35)/b7-5-,11-10-,14-13-,17-16-,21-19- |
| InChIKey |
YSPSKLFGDUPNGA-DKXKBYMQNA-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+H]+ |
| SMILES |
CCCCCCCC(=O)OC(COCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OCCN |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
