SpectraBase Spectrum ID |
2XLVHizgZqi |
Name |
Cer 30:3;2O/32:2;(2OH) |
Classification |
Sphingolipids [SP] |
Comments |
Ceramide alpha-hydroxy fatty acid-sphingosine |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
937.882611183 u |
Formula |
C62H115NO4 |
InChI |
InChI=1S/C62H115NO4/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-30-31-33-35-37-39-41-43-45-47-49-51-53-55-57-61(66)62(67)63-59(58-64)60(65)56-54-52-50-48-46-44-42-40-38-36-34-32-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h23,25,29-30,38,40,46,48,54,56,59-61,64-66H,3-22,24,26-28,31-37,39,41-45,47,49-53,55,57-58H2,1-2H3,(H,63,67)/b25-23-,30-29-,40-38+,48-46+,56-54+ |
InChIKey |
WSGACDUFMYGCCP-VMFRJETDNA-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 |
CCCCCCCCCCCCCCCCC\C=C\CC\C=C\CC\C=C\C(O)C(CO)NC(=O)C(O)CCCCCCCCCCCCCC\C=C/C\C=C/CCCCCCCCCCC |
Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |