| SpectraBase Compound ID | A73PuRr4dB9 |
|---|---|
| InChI | InChI=1S/C35H61NO6S/c1-5-6-7-8-9-10-11-33(38)42-27-18-20-34(3)26(24-27)13-14-28-30-16-15-29(35(30,4)21-19-31(28)34)25(2)12-17-32(37)36-22-23-43(39,40)41/h25-31H,5-24H2,1-4H3,(H,36,37)(H,39,40,41) |
| InChIKey | VGURWNPQZBGSOJ-UHFFFAOYNA-N |
| Mol Weight | 623.9 g/mol |
| Molecular Formula | C35H61NO6S |
| Exact Mass | 623.42196 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | 3b9KM0lQF4L |
|---|---|
| Name | ST 24:1;O3;T/9:0 |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 623.421959856 u |
| Formula | C35H61NO6S |
| InChI | InChI=1S/C35H61NO6S/c1-5-6-7-8-9-10-11-33(38)42-27-18-20-34(3)26(24-27)13-14-28-30-16-15-29(35(30,4)21-19-31(28)34)25(2)12-17-32(37)36-22-23-43(39,40)41/h25-31H,5-24H2,1-4H3,(H,36,37)(H,39,40,41) |
| InChIKey | VGURWNPQZBGSOJ-UHFFFAOYNA-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(=O)OC1CCC2(C)C(CCC3C4CCC(C(C)CCC(O)=NCCS(O)(=O)=O)C4(C)CCC23)C1 |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |