| SpectraBase Compound ID | 59Cqa0cJiPc |
|---|---|
| InChI | InChI=1S/C39H66O2/c1-8-10-11-12-13-14-15-16-37(40)41-32-23-25-38(6)31(27-32)19-20-33-35-22-21-34(39(35,7)26-24-36(33)38)29(5)17-18-30(9-2)28(3)4/h11-12,19,28-30,32-36H,8-10,13-18,20-27H2,1-7H3/b12-11- |
| InChIKey | IYVCPRHPOSLDCI-QXMHVHEDNA-N |
| Mol Weight | 567.0 g/mol |
| Molecular Formula | C39H66O2 |
| Exact Mass | 566.506281 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | 9vgD69folVc |
|---|---|
| Name | SE 29:1/10:1 |
| Classification | Sterol Lipids [ST] |
| Comments | Sitosterol ester |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 566.506281363 u |
| Formula | C39H66O2 |
| InChI | InChI=1S/C39H66O2/c1-8-10-11-12-13-14-15-16-37(40)41-32-23-25-38(6)31(27-32)19-20-33-35-22-21-34(39(35,7)26-24-36(33)38)29(5)17-18-30(9-2)28(3)4/h11-12,19,28-30,32-36H,8-10,13-18,20-27H2,1-7H3/b12-11- |
| InChIKey | IYVCPRHPOSLDCI-QXMHVHEDNA-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\C=C/CCCCC(=O)OC1CCC2(C)C3CCC4(C)C(CCC4C3CC=C2C1)C(C)CCC(CC)C(C)C |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |