SpectraBase Spectrum ID |
5XgNkNfje8c |
Name |
Cer 30:0;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 |
1112.080976639 u |
Formula |
C73H141NO5 |
InChI |
InChI=1S/C73H141NO5/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-26-28-31-34-37-41-45-49-53-57-61-65-71(76)70(69-75)74-72(77)66-62-58-54-50-46-42-38-35-32-29-27-30-33-36-40-44-48-52-56-60-64-68-79-73(78)67-63-59-55-51-47-43-39-20-18-16-14-12-10-8-6-4-2/h44,48,56,60,70-71,75-76H,3-43,45-47,49-55,57-59,61-69H2,1-2H3,(H,74,77)/b48-44-,60-56- |
InChIKey |
ZEXDBILQBXLMDP-IJMPZERFNA-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 |
CCCCCCCCCCCCCCCCCCCCCCCCCCCC(O)C(CO)NC(=O)CCCCCCCCCCCCCCCC\C=C/C\C=C/CCOC(=O)CCCCCCCCCCCCCCCCCC |
Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |