| SpectraBase Compound ID | 9XMPRmDBXvY |
|---|---|
| InChI | InChI=1S/C39H61NO3/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-29-31-33-35-39(43)40-37(36-41)38(42)34-32-30-28-12-10-8-6-4-2/h5,7,10-13,15-16,18-19,21-22,24-25,27,29,32,34,37-38,41-42H,3-4,6,8-9,14,17,20,23,26,28,30-31,33,35-36H2,1-2H3,(H,40,43)/b7-5-,12-10+,13-11-,16-15-,19-18-,22-21-,25-24-,29-27-,34-32+ |
| InChIKey | ZXFKSTQQRXOHFP-RUIVWUOPNA-N |
| Mol Weight | 591.9 g/mol |
| Molecular Formula | C39H61NO3 |
| Exact Mass | 591.465145 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | Kh2rmJtunYc |
|---|---|
| Name | Cer 13:2;2O/26:7 |
| Classification | Sphingolipids [SP] |
| Comments | Ceramide non-hydroxyfatty acid-sphingosine |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 591.465144825 u |
| Formula | C39H61NO3 |
| InChI | InChI=1S/C39H61NO3/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-29-31-33-35-39(43)40-37(36-41)38(42)34-32-30-28-12-10-8-6-4-2/h5,7,10-13,15-16,18-19,21-22,24-25,27,29,32,34,37-38,41-42H,3-4,6,8-9,14,17,20,23,26,28,30-31,33,35-36H2,1-2H3,(H,40,43)/b7-5-,12-10+,13-11-,16-15-,19-18-,22-21-,25-24-,29-27-,34-32+ |
| InChIKey | ZXFKSTQQRXOHFP-RUIVWUOPNA-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 | CCCC\C=C\CC\C=C\C(O)C(CO)NC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |