SpectraBase Spectrum ID |
9XhU1oR3iGL |
Name |
Cer 14:1;2O/26:2;O(FA 19:0) |
Classification |
Sphingolipids [SP] |
Comments |
Ceramide Esterified omega-hydroxy fatty acid-sphingosine |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
913.846225673 u |
Formula |
C59H111NO5 |
InChI |
InChI=1S/C59H111NO5/c1-3-5-7-9-11-13-14-15-16-27-30-33-37-41-45-49-53-59(64)65-54-50-46-42-38-34-31-28-25-23-21-19-17-18-20-22-24-26-29-32-36-40-44-48-52-58(63)60-56(55-61)57(62)51-47-43-39-35-12-10-8-6-4-2/h17,19-20,22,47,51,56-57,61-62H,3-16,18,21,23-46,48-50,52-55H2,1-2H3,(H,60,63)/b19-17-,22-20-,51-47+ |
InChIKey |
YZTAMQOUPVXBFC-WKQKCKRANA-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 |
CCCCCCCCCCCCCCCCCCC(=O)OCCCCCCCCCCC\C=C/C\C=C/CCCCCCCCCC(=O)NC(CO)C(O)\C=C\CCCCCCCCC |
Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |