SpectraBase Spectrum ID |
4ODyCKCApDU |
Name |
Cer 18:0;2O/22:4;(3OH)(FA 16:3) |
Classification |
Sphingolipids [SP] |
Comments |
Ceramide Esterified beta-hydroxy fatty acid-dihydrosphingosine |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
863.736675222 u |
Formula |
C56H97NO5 |
InChI |
InChI=1S/C56H97NO5/c1-4-7-10-13-16-19-22-25-26-27-28-31-32-35-38-41-44-47-52(62-56(61)49-46-43-40-37-34-30-24-21-18-15-12-9-6-3)50-55(60)57-53(51-58)54(59)48-45-42-39-36-33-29-23-20-17-14-11-8-5-2/h9,12,15-16,18-19,21,24-26,28,31,35,38,52-54,58-59H,4-8,10-11,13-14,17,20,22-23,27,29-30,32-34,36-37,39-51H2,1-3H3,(H,57,60)/b12-9+,18-15+,19-16-,24-21-,26-25-,31-28-,38-35- |
InChIKey |
PHABSSCJRFCLRA-KASVDVMTNA-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+HCOO]- |
SMILES |
CCCCCCCCCCCCCCCC(O)C(CO)NC(=O)CC(CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C/C=C/CC |
Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |