SpectraBase Compound ID | AKmI9bLiNxF |
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InChI | InChI=1S/C17H33NO8/c1-3-4-5-6-7-12(21)11(18-10(2)20)9-25-17-16(24)15(23)14(22)13(8-19)26-17/h11-17,19,21-24H,3-9H2,1-2H3,(H,18,20) |
InChIKey | FLZCKTNTLBTTPS-UHFFFAOYNA-N |
Mol Weight | 379.4 g/mol |
Molecular Formula | C17H33NO8 |
Exact Mass | 379.220617 g/mol |
SpectraBase Spectrum ID | HXC7LMPisfy |
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Name | HexCer 9:0;2O/2:0 |
Classification | Sphingolipids [SP] |
Comments | Hexosylceramide non-hydroxyfatty acid-dihydrosphingosine |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 379.220617019 u |
Formula | C17H33NO8 |
InChI | InChI=1S/C17H33NO8/c1-3-4-5-6-7-12(21)11(18-10(2)20)9-25-17-16(24)15(23)14(22)13(8-19)26-17/h11-17,19,21-24H,3-9H2,1-2H3,(H,18,20) |
InChIKey | FLZCKTNTLBTTPS-UHFFFAOYNA-N |
Ion Polarity | P |
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 | CCCCCCC(O)C(COC1OC(CO)C(O)C(O)C1O)NC(C)=O |
Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |