SpectraBase Spectrum ID |
3oVTY3wiWl7 |
Name |
Cer 30:3;3O/30:2;(2OH) |
Classification |
Sphingolipids [SP] |
Comments |
Ceramide alpha-hydroxy fatty acid-phytospingosine |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
925.846225673 u |
Formula |
C60H111NO5 |
InChI |
InChI=1S/C60H111NO5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-30-32-34-36-38-40-42-44-46-48-50-52-54-58(64)60(66)61-56(55-62)59(65)57(63)53-51-49-47-45-43-41-39-37-35-33-31-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h23,25,28-31,37,39,45,47,56-59,62-65H,3-22,24,26-27,32-36,38,40-44,46,48-55H2,1-2H3,(H,61,66)/b25-23-,30-29-,31-28+,39-37+,47-45+ |
InChIKey |
PCFFUUAIYDZFOC-OCYGWZBUNA-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 |
CCCCCCCCCCCCC\C=C\CC\C=C\CC\C=C\CCCC(O)C(O)C(CO)NC(=O)C(O)CCCCCCCCCCCC\C=C/C\C=C/CCCCCCCCCCC |
Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |