SpectraBase Spectrum ID |
HkopjbFMMzs |
Name |
Cer 17:0;2O/24:2;O(FA 19:0) |
Classification |
Sphingolipids [SP] |
Comments |
Ceramide Esterified omega-hydroxy fatty acid-dihydrosphingosine |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
929.877525802 u |
Formula |
C60H115NO5 |
InChI |
InChI=1S/C60H115NO5/c1-3-5-7-9-11-13-15-17-18-27-30-34-38-42-46-50-54-60(65)66-55-51-47-43-39-35-31-28-25-23-21-19-20-22-24-26-29-33-37-41-45-49-53-59(64)61-57(56-62)58(63)52-48-44-40-36-32-16-14-12-10-8-6-4-2/h31,35,43,47,57-58,62-63H,3-30,32-34,36-42,44-46,48-56H2,1-2H3,(H,61,64)/b35-31-,47-43- |
InChIKey |
FOHGIFYZHQLUTB-ZLYBSTKTNA-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 |
CCCCCCCCCCCCCCCCCCC(=O)OCC\C=C/C\C=C/CCCCCCCCCCCCCCCCC(=O)NC(CO)C(O)CCCCCCCCCCCCCC |
Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |