SpectraBase Spectrum ID |
ApUbwci5GPm |
Name |
HexCer 38:3;3O/15:1;(2OH) |
Classification |
Sphingolipids [SP] |
Comments |
Hexosylceramide alpha-hydroxy fatty acid-phytospingosine |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
991.805148704 u |
Formula |
C59H109NO10 |
InChI |
InChI=1S/C59H109NO10/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-37-38-40-42-44-46-51(62)54(64)50(49-69-59-57(67)56(66)55(65)53(48-61)70-59)60-58(68)52(63)47-45-43-41-39-36-14-12-10-8-6-4-2/h12,14,29-30,33-34,38,40,50-57,59,61-67H,3-11,13,15-28,31-32,35-37,39,41-49H2,1-2H3,(H,60,68)/b14-12-,30-29+,34-33+,40-38+ |
InChIKey |
DXERTSCKFACSGS-NHPJLYRVNA-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 |
CCCCCCCCCCCCCCCCCCCCC\C=C\CC\C=C\CC\C=C\CCCC(O)C(O)C(COC1OC(CO)C(O)C(O)C1O)NC(=O)C(O)CCCCCC\C=C/CCCCC |
Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |