SpectraBase Compound ID | 8qpoFbZZSxo |
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InChI | InChI=1S/C21H41NO3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(25)20(18-23)22-19(2)24/h16-17,20-21,23,25H,3-15,18H2,1-2H3,(H,22,24)/b17-16+ |
InChIKey | CYQNAIOAIFRBQL-WUKNDPDINA-N |
Mol Weight | 355.6 g/mol |
Molecular Formula | C21H41NO3 |
Exact Mass | 355.308644 g/mol |
SpectraBase Spectrum ID | 5VGkV62DfdI |
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Name | Cer 19:1;2O/2:0 |
Classification | Sphingolipids [SP] |
Comments | Ceramide non-hydroxyfatty acid-sphingosine |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 355.308644181 u |
Formula | C21H41NO3 |
InChI | InChI=1S/C21H41NO3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(25)20(18-23)22-19(2)24/h16-17,20-21,23,25H,3-15,18H2,1-2H3,(H,22,24)/b17-16+ |
InChIKey | CYQNAIOAIFRBQL-WUKNDPDINA-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 | CCCCCCCCCCCCCC\C=C\C(O)C(CO)NC(C)=O |
Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |