| SpectraBase Spectrum ID |
7BPgqgsKl00 |
| Name |
PE-Cer 15:3;2O/13:0 |
| Classification |
Sphingolipids [SP] |
| Comments |
Ceramide phosphoethanolamine |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
572.395424555 u |
| Formula |
C30H57N2O6P |
| InChI |
InChI=1S/C30H57N2O6P/c1-3-5-7-9-11-13-15-17-19-21-23-29(33)28(27-38-39(35,36)37-26-25-31)32-30(34)24-22-20-18-16-14-12-10-8-6-4-2/h5,7,13,15,21,23,28-29,33H,3-4,6,8-12,14,16-20,22,24-27,31H2,1-2H3,(H,32,34)(H,35,36)/b7-5+,15-13+,23-21+ |
| InChIKey |
AQFSQNMFVJHQLK-AARZSSAGNA-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 |
CCCCCCCCCCCCC(=O)NC(COP(O)(=O)OCCN)C(O)\C=C\CC\C=C\CC\C=C\CC |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
