SpectraBase Compound ID | EDPLlRPgZMn |
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InChI | InChI=1S/C44H78O2/c1-8-10-11-12-13-14-15-16-17-18-19-20-21-42(45)46-37-28-30-43(6)36(32-37)24-25-38-40-27-26-39(44(40,7)31-29-41(38)43)34(5)22-23-35(9-2)33(3)4/h24,33-35,37-41H,8-23,25-32H2,1-7H3 |
InChIKey | LEOQQVTXYNHBPE-UHFFFAOYNA-N |
Mol Weight | 639.1 g/mol |
Molecular Formula | C44H78O2 |
Exact Mass | 638.600182 g/mol |
SpectraBase Spectrum ID | 4PhONPzzgnd |
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Name | SE 29:1/15:0 |
Classification | Sterol Lipids [ST] |
Comments | Sitosterol ester |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 638.600181750 u |
Formula | C44H78O2 |
InChI | InChI=1S/C44H78O2/c1-8-10-11-12-13-14-15-16-17-18-19-20-21-42(45)46-37-28-30-43(6)36(32-37)24-25-38-40-27-26-39(44(40,7)31-29-41(38)43)34(5)22-23-35(9-2)33(3)4/h24,33-35,37-41H,8-23,25-32H2,1-7H3 |
InChIKey | LEOQQVTXYNHBPE-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 | CCCCCCCCCCCCCCC(=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 |