| SpectraBase Spectrum ID |
EZM7RQeIpEb |
| Name |
Cer 24:2;3O/19:1 |
| Classification |
Sphingolipids [SP] |
| Comments |
Ceramide non-hydroxyfatty acid-phytospingosine |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
675.616560088 u |
| Formula |
C43H81NO4 |
| InChI |
InChI=1S/C43H81NO4/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-27-29-31-33-35-37-41(46)43(48)40(39-45)44-42(47)38-36-34-32-30-28-26-24-20-18-16-14-12-10-8-6-4-2/h20,22-24,29,31,40-41,43,45-46,48H,3-19,21,25-28,30,32-39H2,1-2H3,(H,44,47)/b23-22+,24-20-,31-29+ |
| InChIKey |
XBAPSWRWLHEXFT-ZCSPNMKMNA-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+CH3COO]- |
| SMILES |
CCCCCCCCCCC\C=C\CC\C=C\CCCC(O)C(O)C(CO)NC(=O)CCCCCCC\C=C/CCCCCCCCC |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
