SpectraBase Spectrum ID |
2xVWiZ9cihx |
Name |
HexCer 30:2;3O/22:2;(2OH) |
Classification |
Sphingolipids [SP] |
Comments |
Hexosylceramide alpha-hydroxy fatty acid-phytospingosine |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
977.789498639 u |
Formula |
C58H107NO10 |
InChI |
InChI=1S/C58H107NO10/c1-3-5-7-9-11-13-15-17-19-21-23-24-25-26-27-28-30-31-33-35-37-39-41-43-45-50(61)53(63)49(48-68-58-56(66)55(65)54(64)52(47-60)69-58)59-57(67)51(62)46-44-42-40-38-36-34-32-29-22-20-18-16-14-12-10-8-6-4-2/h12,14,16,18,30-31,37,39,49-56,58,60-66H,3-11,13,15,17,19-29,32-36,38,40-48H2,1-2H3,(H,59,67)/b14-12-,18-16-,31-30+,39-37+ |
InChIKey |
WZRDODMSOKVHPB-LFZJPLJQNA-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+CH3COO]- |
SMILES |
CCCCCCCCCCCCCCCCC\C=C\CC\C=C\CCCC(O)C(O)C(COC1OC(CO)C(O)C(O)C1O)NC(=O)C(O)CCCCCCCCCCC\C=C/C=C\CCCCC |
Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |