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ST 27:1;O;Hex;FA 11:0
SpectraBase Compound ID Asu8Pwny2lL
InChI InChI=1S/C44H76O7/c1-7-8-9-10-11-12-13-14-18-38(45)49-28-37-39(46)40(47)41(48)42(51-37)50-32-23-25-43(5)31(27-32)19-20-33-35-22-21-34(30(4)17-15-16-29(2)3)44(35,6)26-24-36(33)43/h19,29-30,32-37,39-42,46-48H,7-18,20-28H2,1-6H3
InChIKey OUIGEMNMVCSXPO-UHFFFAOYNA-N
Mol Weight 717.1 g/mol
Molecular Formula C44H76O7
Exact Mass 716.559105 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 2jWm3l4sMAT
Name ST 27:1;O;Hex;FA 11:0
Classification Sterol Lipids [ST]
Comments Acylhexosyl cholesterol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 716.559104780 u
Formula C44H76O7
InChI InChI=1S/C44H76O7/c1-7-8-9-10-11-12-13-14-18-38(45)49-28-37-39(46)40(47)41(48)42(51-37)50-32-23-25-43(5)31(27-32)19-20-33-35-22-21-34(30(4)17-15-16-29(2)3)44(35,6)26-24-36(33)43/h19,29-30,32-37,39-42,46-48H,7-18,20-28H2,1-6H3
InChIKey OUIGEMNMVCSXPO-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 CCCCCCCCCCC(=O)OCC1OC(OC2CCC3(C)C4CCC5(C)C(CCC5C4CC=C3C2)C(C)CCCC(C)C)C(O)C(O)C1O
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES