| SpectraBase Compound ID | FEYczu5Ei1f |
|---|---|
| InChI | InChI=1S/C42H83NO3/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-32-34-36-38-42(46)43-40(39-44)41(45)37-35-33-31-10-8-6-4-2/h16-17,40-41,44-45H,3-15,18-39H2,1-2H3,(H,43,46)/b17-16- |
| InChIKey | VEEFPJZHNCNCRY-MSUUIHNZNA-N |
| Mol Weight | 650.1 g/mol |
| Molecular Formula | C42H83NO3 |
| Exact Mass | 649.637296 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | LFewBKZGb1Y |
|---|---|
| Name | Cer 12:0;2O/30:1 |
| Classification | Sphingolipids [SP] |
| Comments | Ceramide non-hydroxyfatty acid-dihydrosphingosine |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 649.637295534 u |
| Formula | C42H83NO3 |
| InChI | InChI=1S/C42H83NO3/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-32-34-36-38-42(46)43-40(39-44)41(45)37-35-33-31-10-8-6-4-2/h16-17,40-41,44-45H,3-15,18-39H2,1-2H3,(H,43,46)/b17-16- |
| InChIKey | VEEFPJZHNCNCRY-MSUUIHNZNA-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+CH3COO]- |
| SMILES | CCCCCCCCCC\C=C/CCCCCCCCCCCCCCCCCC(=O)NC(CO)C(O)CCCCCCCCC |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |