| SpectraBase Compound ID | BgrGOGMeiDr |
|---|---|
| InChI | InChI=1S/C37H63NO5/c1-5-6-7-8-9-10-11-12-13-35(42)43-28-20-22-36(3)27(24-28)15-16-29-31-18-17-30(37(31,4)23-21-32(29)36)26(2)14-19-33(39)38-25-34(40)41/h26-32H,5-25H2,1-4H3,(H,38,39)(H,40,41) |
| InChIKey | DAYPAFYMNNFCSS-UHFFFAOYNA-N |
| Mol Weight | 601.9 g/mol |
| Molecular Formula | C37H63NO5 |
| Exact Mass | 601.470624 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | Sdea0ceg0I |
|---|---|
| Name | ST 24:1;O3;G/11:0 |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 601.470624128 u |
| Formula | C37H63NO5 |
| InChI | InChI=1S/C37H63NO5/c1-5-6-7-8-9-10-11-12-13-35(42)43-28-20-22-36(3)27(24-28)15-16-29-31-18-17-30(37(31,4)23-21-32(29)36)26(2)14-19-33(39)38-25-34(40)41/h26-32H,5-25H2,1-4H3,(H,38,39)(H,40,41) |
| InChIKey | DAYPAFYMNNFCSS-UHFFFAOYNA-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+NH4]+ |
| SMILES | CCCCCCCCCCC(=O)OC1CCC2(C)C(CCC3C4CCC(C(C)CCC(=O)NCC(O)=O)C4(C)CCC23)C1 |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |