| SpectraBase Compound ID | JsecdgJwyaP |
|---|---|
| InChI | InChI=1S/C37H62O2/c1-8-10-11-12-13-14-35(38)39-30-21-23-36(6)29(25-30)17-18-31-33-20-19-32(37(33,7)24-22-34(31)36)27(5)15-16-28(9-2)26(3)4/h8,10,17,26-28,30-34H,9,11-16,18-25H2,1-7H3/b10-8- |
| InChIKey | GGUKVRWEGGJHFL-NTMALXAHNA-N |
| Mol Weight | 538.9 g/mol |
| Molecular Formula | C37H62O2 |
| Exact Mass | 538.474981 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | 4QLNhUKdPlG |
|---|---|
| Name | SE 29:1/8:1 |
| Classification | Sterol Lipids [ST] |
| Comments | Sitosterol ester |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 538.474981234 u |
| Formula | C37H62O2 |
| InChI | InChI=1S/C37H62O2/c1-8-10-11-12-13-14-35(38)39-30-21-23-36(6)29(25-30)17-18-31-33-20-19-32(37(33,7)24-22-34(31)36)27(5)15-16-28(9-2)26(3)4/h8,10,17,26-28,30-34H,9,11-16,18-25H2,1-7H3/b10-8- |
| InChIKey | GGUKVRWEGGJHFL-NTMALXAHNA-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 | CCC(CCC(C)C1CCC2C3CC=C4CC(CCC4(C)C3CCC12C)OC(=O)CCCC\C=C/C)C(C)C |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |