SpectraBase Compound ID | EpOBLvAqJAR |
---|---|
InChI | InChI=1S/C51H88O2/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-49(52)53-44-35-37-50(6)43(39-44)31-32-45-47-34-33-46(51(47,7)38-36-48(45)50)42(5)30-29-41(4)40(2)3/h18-19,29-31,40-42,44-48H,8-17,20-28,32-39H2,1-7H3/b19-18-,30-29? |
InChIKey | AODZUUPQRUVDGK-AODBQZTJNA-N |
Mol Weight | 733.3 g/mol |
Molecular Formula | C51H88O2 |
Exact Mass | 732.678432 g/mol |
SpectraBase Spectrum ID | 1gIbBOFgZET |
---|---|
Name | SE 28:2/23:1 |
Classification | Sterol Lipids [ST] |
Comments | Brassicasterol ester |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 732.678432072 u |
Formula | C51H88O2 |
InChI | InChI=1S/C51H88O2/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-49(52)53-44-35-37-50(6)43(39-44)31-32-45-47-34-33-46(51(47,7)38-36-48(45)50)42(5)30-29-41(4)40(2)3/h18-19,29-31,40-42,44-48H,8-17,20-28,32-39H2,1-7H3/b19-18-,30-29? |
InChIKey | AODZUUPQRUVDGK-AODBQZTJNA-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\C=C/CCCCCCCCCC(=O)OC1CCC2(C)C3CCC4(C)C(CCC4C3CC=C2C1)C(C)C=CC(C)C(C)C |
Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |