| SpectraBase Spectrum ID |
L6aV5CGeBHj |
| Name |
Cer 19:0;2O/13:1;(3OH)(FA 14:1) |
| Classification |
Sphingolipids [SP] |
| Comments |
Ceramide Esterified beta-hydroxy fatty acid-dihydrosphingosine |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
733.658424900 u |
| Formula |
C46H87NO5 |
| InChI |
InChI=1S/C46H87NO5/c1-4-7-10-13-16-19-21-22-23-25-26-29-32-35-38-44(49)43(41-48)47-45(50)40-42(37-34-31-28-18-15-12-9-6-3)52-46(51)39-36-33-30-27-24-20-17-14-11-8-5-2/h12,14-15,17,42-44,48-49H,4-11,13,16,18-41H2,1-3H3,(H,47,50)/b15-12-,17-14- |
| InChIKey |
UXKFSLBTXSFWKW-GROHBULCNA-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 |
CCCCCCCCCCCCCCCCC(O)C(CO)NC(=O)CC(CCCCC\C=C/CCC)OC(=O)CCCCCCC\C=C/CCCC |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
