| SpectraBase Spectrum ID |
FcNgr2n4Vp2 |
| Name |
HexCer 16:2;3O/14:1;(2OH) |
| Classification |
Sphingolipids [SP] |
| Comments |
Hexosylceramide alpha-hydroxy fatty acid-phytospingosine |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
671.460847287 u |
| Formula |
C36H65NO10 |
| InChI |
InChI=1S/C36H65NO10/c1-3-5-7-9-11-13-15-17-19-21-23-28(39)31(41)27(26-46-36-34(44)33(43)32(42)30(25-38)47-36)37-35(45)29(40)24-22-20-18-16-14-12-10-8-6-4-2/h7,9-10,12,15,17,27-34,36,38-44H,3-6,8,11,13-14,16,18-26H2,1-2H3,(H,37,45)/b9-7+,12-10-,17-15+ |
| InChIKey |
VBDBNBFJDBAQCC-CWUVYXFINA-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-H]- |
| SMILES |
CCCC\C=C/CCCCCCC(O)C(=O)NC(COC1OC(CO)C(O)C(O)C1O)C(O)C(O)CCC\C=C\CC\C=C\CCC |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
