| SpectraBase Spectrum ID |
9U7XIrXLa1y |
| Name |
Cer 15:0;2O/17:1;(3OH)(FA 14:0) |
| Classification |
Sphingolipids [SP] |
| Comments |
Ceramide Esterified beta-hydroxy fatty acid-dihydrosphingosine |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
735.674074965 u |
| Formula |
C46H89NO5 |
| InChI |
InChI=1S/C46H89NO5/c1-4-7-10-13-16-19-22-24-25-28-31-34-37-42(52-46(51)39-36-33-30-27-23-20-17-14-11-8-5-2)40-45(50)47-43(41-48)44(49)38-35-32-29-26-21-18-15-12-9-6-3/h25,28,42-44,48-49H,4-24,26-27,29-41H2,1-3H3,(H,47,50)/b28-25- |
| InChIKey |
OIJMUSNLEXJYJG-FVDSYPCUNA-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 |
CCCCCCCCCCCCCC(=O)OC(CCC\C=C/CCCCCCCCC)CC(=O)NC(CO)C(O)CCCCCCCCCCCC |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
