| SpectraBase Spectrum ID |
A21P5B2eyjc |
| Name |
Cer 19:3;3O/16:2;(2OH) |
| Classification |
Sphingolipids [SP] |
| Comments |
Ceramide alpha-hydroxy fatty acid-phytospingosine |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
575.454974063 u |
| Formula |
C35H61NO5 |
| InChI |
InChI=1S/C35H61NO5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-32(38)34(40)31(30-37)36-35(41)33(39)29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5,7,13,15,18,20-22,25,27,31-34,37-40H,3-4,6,8-12,14,16-17,19,23-24,26,28-30H2,1-2H3,(H,36,41)/b7-5+,15-13+,21-18-,22-20+,27-25- |
| InChIKey |
SKMSAHBYMISRFU-IHJCCUHFNA-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 |
CCCCCCCC\C=C/C\C=C/CC(O)C(=O)NC(CO)C(O)C(O)CCC\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 |
