SpectraBase Spectrum ID |
GgDP0OfPBd8 |
Name |
Cer 14:1;2O/26:2;O(FA 16:2) |
Classification |
Sphingolipids [SP] |
Comments |
Ceramide Esterified omega-hydroxy fatty acid-sphingosine |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
867.767975351 u |
Formula |
C56H101NO5 |
InChI |
InChI=1S/C56H101NO5/c1-3-5-7-9-11-13-14-26-30-34-38-42-46-50-56(61)62-51-47-43-39-35-31-28-25-23-21-19-17-15-16-18-20-22-24-27-29-33-37-41-45-49-55(60)57-53(52-58)54(59)48-44-40-36-32-12-10-8-6-4-2/h7,9,13-15,17-18,20,44,48,53-54,58-59H,3-6,8,10-12,16,19,21-43,45-47,49-52H2,1-2H3,(H,57,60)/b9-7-,14-13-,17-15-,20-18-,48-44+ |
InChIKey |
PWRJXSJFPAYLAR-WWLZEMPWNA-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 |
CCCCCCCCC\C=C\C(O)C(CO)NC(=O)CCCCCCCCC\C=C/C\C=C/CCCCCCCCCCCOC(=O)CCCCCCC\C=C/C\C=C/CCC |
Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |