| SpectraBase Spectrum ID |
5H3jVRZqcpt |
| Name |
HexCer 14:2;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 |
657.445197223 u |
| Formula |
C35H63NO10 |
| InChI |
InChI=1S/C35H63NO10/c1-3-5-7-9-11-13-14-15-17-19-21-23-28(39)34(44)36-26(25-45-35-33(43)32(42)31(41)29(24-37)46-35)30(40)27(38)22-20-18-16-12-10-8-6-4-2/h4,6,11-13,16,26-33,35,37-43H,3,5,7-10,14-15,17-25H2,1-2H3,(H,36,44)/b6-4+,13-11-,16-12+ |
| InChIKey |
LSJLRIMIHBAVLG-IBYOAKQBNA-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 |
CCCCC\C=C/CCCCCCC(O)C(=O)NC(COC1OC(CO)C(O)C(O)C1O)C(O)C(O)CCC\C=C\CC\C=C\C |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
