SpectraBase Compound ID | 6l1olJPYpAe |
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InChI | InChI=1S/C17H33NO3/c1-3-5-6-7-8-9-10-11-12-13-16(20)15(14-19)18-17(21)4-2/h12-13,15-16,19-20H,3-11,14H2,1-2H3,(H,18,21)/b13-12+ |
InChIKey | CGNDLWJPNDBBHL-OUKQBFOZNA-N |
Mol Weight | 299.5 g/mol |
Molecular Formula | C17H33NO3 |
Exact Mass | 299.246044 g/mol |
SpectraBase Spectrum ID | C6UkbGDjmbS |
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Name | Cer 14:1;2O/3:0 |
Classification | Sphingolipids [SP] |
Comments | Ceramide non-hydroxyfatty acid-sphingosine |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 299.246043924 u |
Formula | C17H33NO3 |
InChI | InChI=1S/C17H33NO3/c1-3-5-6-7-8-9-10-11-12-13-16(20)15(14-19)18-17(21)4-2/h12-13,15-16,19-20H,3-11,14H2,1-2H3,(H,18,21)/b13-12+ |
InChIKey | CGNDLWJPNDBBHL-OUKQBFOZNA-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 | CCCCCCCCC\C=C\C(O)C(CO)NC(=O)CC |
Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |