SpectraBase Spectrum ID |
DjW0PxWaQal |
Name |
HexCer 22:1;2O/30:5 |
Classification |
Sphingolipids [SP] |
Comments |
Hexosylceramide non-hydroxyfatty acid-sphingosine |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
941.768369273 u |
Formula |
C58H103NO8 |
InChI |
InChI=1S/C58H103NO8/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-46-48-54(62)59-51(50-66-58-57(65)56(64)55(63)53(49-60)67-58)52(61)47-45-43-41-39-37-35-33-31-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22-23,25-26,45,47,51-53,55-58,60-61,63-65H,3-4,6,8-10,12,14-16,18,20-21,24,27-44,46,48-50H2,1-2H3,(H,59,62)/b7-5-,13-11-,19-17-,23-22-,26-25-,47-45+ |
InChIKey |
ZHZLBIYAYXUZFV-UQXPGONINA-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\C(O)C(COC1OC(CO)C(O)C(O)C1O)NC(=O)CCCCCCCCCCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC |
Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |