SpectraBase Spectrum ID |
BB6yrcpxXlh |
Name |
Cer 25:1;2O/21:1;O(FA 18:1) |
Classification |
Sphingolipids [SP] |
Comments |
Ceramide Esterified omega-hydroxy fatty acid-sphingosine |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
983.924475995 u |
Formula |
C64H121NO5 |
InChI |
InChI=1S/C64H121NO5/c1-3-5-7-9-11-13-15-17-19-20-21-22-25-29-32-36-40-44-48-52-56-62(67)61(60-66)65-63(68)57-53-49-45-41-37-33-30-26-23-24-27-31-35-39-43-47-51-55-59-70-64(69)58-54-50-46-42-38-34-28-18-16-14-12-10-8-6-4-2/h18,26,28,30,52,56,61-62,66-67H,3-17,19-25,27,29,31-51,53-55,57-60H2,1-2H3,(H,65,68)/b28-18-,30-26-,56-52+ |
InChIKey |
DDGLGJQIDCWWKE-ZPGPABMGNA-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 |
CCCCCCCCCCCCCCCCCCCC\C=C\C(O)C(CO)NC(=O)CCCCCCC\C=C/CCCCCCCCCCCOC(=O)CCCCCCC\C=C/CCCCCCCC |
Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |