SpectraBase Compound ID | Jl4CT4JjkHr |
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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/h17-19,28-30,32-36H,8-16,20-27H2,1-7H3 |
InChIKey | HUHHGPBWORNOSB-UHFFFAOYNA-N |
Mol Weight | 567.0 g/mol |
Molecular Formula | C39H66O2 |
Exact Mass | 566.506281 g/mol |
SpectraBase Spectrum ID | FQzkFwomeos |
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Name | SE 29:2/10:0 |
Classification | Sterol Lipids [ST] |
Comments | Stigmasterol 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/h17-19,28-30,32-36H,8-16,20-27H2,1-7H3 |
InChIKey | HUHHGPBWORNOSB-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 | CCCCCCCCCC(=O)OC1CCC2(C)C3CCC4(C)C(CCC4C3CC=C2C1)C(C)C=CC(CC)C(C)C |
Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |