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ST 29:1;O;Hex;FA 10:0
SpectraBase Compound ID JRyLGeOLUkq
InChI InChI=1S/C45H78O7/c1-8-10-11-12-13-14-15-16-39(46)50-28-38-40(47)41(48)42(49)43(52-38)51-33-23-25-44(6)32(27-33)19-20-34-36-22-21-35(45(36,7)26-24-37(34)44)30(5)17-18-31(9-2)29(3)4/h19,29-31,33-38,40-43,47-49H,8-18,20-28H2,1-7H3
InChIKey DHKUBNCDNTWBAV-UHFFFAOYNA-N
Mol Weight 731.1 g/mol
Molecular Formula C45H78O7
Exact Mass 730.574755 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID LwESWFqC9ru
Name ST 29:1;O;Hex;FA 10:0
Classification Sterol Lipids [ST]
Comments Acylhexosyl sitosterol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 730.574754845 u
Formula C45H78O7
InChI InChI=1S/C45H78O7/c1-8-10-11-12-13-14-15-16-39(46)50-28-38-40(47)41(48)42(49)43(52-38)51-33-23-25-44(6)32(27-33)19-20-34-36-22-21-35(45(36,7)26-24-37(34)44)30(5)17-18-31(9-2)29(3)4/h19,29-31,33-38,40-43,47-49H,8-18,20-28H2,1-7H3
InChIKey DHKUBNCDNTWBAV-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)OCC1OC(OC2CCC3(C)C4CCC5(C)C(CCC5C4CC=C3C2)C(C)CCC(CC)C(C)C)C(O)C(O)C1O
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES