| SpectraBase Spectrum ID |
4W1euhXAVzZ |
| Name |
HexCer 10:0;3O/18:2;(2OH) |
| Classification |
Sphingolipids [SP] |
| Comments |
Hexosylceramide alpha-hydroxy fatty acid-phytospingosine |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
645.445197223 u |
| Formula |
C34H63NO10 |
| InChI |
InChI=1S/C34H63NO10/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-20-22-27(38)33(43)35-25(29(39)26(37)21-19-8-6-4-2)24-44-34-32(42)31(41)30(40)28(23-36)45-34/h10-13,25-32,34,36-42H,3-9,14-24H2,1-2H3,(H,35,43)/b11-10-,13-12- |
| InChIKey |
QUDBRBANFCSKIB-FQEMRORKNA-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 |
CCCCCCC(O)C(O)C(COC1OC(CO)C(O)C(O)C1O)NC(=O)C(O)CCCCCCC\C=C/C=C\CCCCC |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
