SpectraBase Spectrum ID |
G2QPdu6shPA |
Name |
PE-Cer 13:0;2O/13:0 |
Classification |
Sphingolipids [SP] |
Comments |
Ceramide phosphoethanolamine |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
550.411074620 u |
Formula |
C28H59N2O6P |
InChI |
InChI=1S/C28H59N2O6P/c1-3-5-7-9-11-13-14-16-18-20-22-28(32)30-26(25-36-37(33,34)35-24-23-29)27(31)21-19-17-15-12-10-8-6-4-2/h26-27,31H,3-25,29H2,1-2H3,(H,30,32)(H,33,34) |
InChIKey |
TXYFJYVQAGZPIC-UHFFFAOYNA-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)CCCCCCCCCC |
Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |