SpectraBase Spectrum ID |
7wAVU1zIiGY |
Name |
Cer 17:0;2O/20:4;(3OH)(FA 17:2) |
Classification |
Sphingolipids [SP] |
Comments |
Ceramide Esterified beta-hydroxy fatty acid-dihydrosphingosine |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
837.721025158 u |
Formula |
C54H95NO5 |
InChI |
InChI=1S/C54H95NO5/c1-4-7-10-13-16-19-22-25-27-28-30-33-36-39-42-45-50(60-54(59)47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2)48-53(58)55-51(49-56)52(57)46-43-40-37-34-31-24-21-18-15-12-9-6-3/h8,11,16-17,19-20,25,27,30,33,39,42,50-52,56-57H,4-7,9-10,12-15,18,21-24,26,28-29,31-32,34-38,40-41,43-49H2,1-3H3,(H,55,58)/b11-8+,19-16-,20-17+,27-25-,33-30-,42-39- |
InChIKey |
FXVYSWHHLYIRPK-KDDWQRDSNA-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 |
CCCCCCCCCCCCCCC(O)C(CO)NC(=O)CC(C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C\C\C=C\CC |
Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |