SpectraBase Compound ID | Dv7uxMhrOQP |
---|---|
InChI | InChI=1S/C18H35NO8/c1-3-4-5-6-7-8-13(22)12(19-11(2)21)10-26-18-17(25)16(24)15(23)14(9-20)27-18/h12-18,20,22-25H,3-10H2,1-2H3,(H,19,21) |
InChIKey | RPJVTNHFEUERAS-UHFFFAOYNA-N |
Mol Weight | 393.5 g/mol |
Molecular Formula | C18H35NO8 |
Exact Mass | 393.236267 g/mol |
SpectraBase Spectrum ID | EtQFjiclojW |
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Name | HexCer 10:0;2O/2:0 |
Classification | Sphingolipids [SP] |
Comments | Hexosylceramide non-hydroxyfatty acid-dihydrosphingosine |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 393.236267083 u |
Formula | C18H35NO8 |
InChI | InChI=1S/C18H35NO8/c1-3-4-5-6-7-8-13(22)12(19-11(2)21)10-26-18-17(25)16(24)15(23)14(9-20)27-18/h12-18,20,22-25H,3-10H2,1-2H3,(H,19,21) |
InChIKey | RPJVTNHFEUERAS-UHFFFAOYNA-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 | CCCCCCCC(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 |