| SpectraBase Spectrum ID |
5L2NliSvpkz |
| Name |
Cer 15:0;2O/33:0;O(FA 18:0) |
| Classification |
Sphingolipids [SP] |
| Comments |
Ceramide Esterified omega-hydroxy fatty acid-dihydrosphingosine |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
1018.002726317 u |
| Formula |
C66H131NO5 |
| InChI |
InChI=1S/C66H131NO5/c1-3-5-7-9-11-13-15-16-33-37-40-44-48-52-56-60-66(71)72-61-57-53-49-45-41-38-35-32-30-28-26-24-22-20-18-17-19-21-23-25-27-29-31-34-36-39-43-47-51-55-59-65(70)67-63(62-68)64(69)58-54-50-46-42-14-12-10-8-6-4-2/h63-64,68-69H,3-62H2,1-2H3,(H,67,70) |
| InChIKey |
NVFLFQRUNOMWLZ-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+CH3COO]- |
| SMILES |
CCCCCCCCCCCCCCCCCC(=O)OCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)NC(CO)C(O)CCCCCCCCCCCC |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
