SpectraBase Spectrum ID |
J2upgb6cOYe |
Name |
HexCer 30:2;2O/20:2 |
Classification |
Sphingolipids [SP] |
Comments |
Hexosylceramide non-hydroxyfatty acid-sphingosine |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
917.768369273 u |
Formula |
C56H103NO8 |
InChI |
InChI=1S/C56H103NO8/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-31-33-35-37-39-41-43-45-50(59)49(48-64-56-55(63)54(62)53(61)51(47-58)65-56)57-52(60)46-44-42-40-38-36-34-32-29-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,35,37,43,45,49-51,53-56,58-59,61-63H,3-11,13,15-17,19,21-34,36,38-42,44,46-48H2,1-2H3,(H,57,60)/b14-12-,20-18-,37-35+,45-43+ |
InChIKey |
HEWRZUCRETUMOV-CVPLKKDYNA-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 |
CCCCCCCCCCCCCCCCCCCCC\C=C\CC\C=C\C(O)C(COC1OC(CO)C(O)C(O)C1O)NC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC |
Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |