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ST 27:1;O;Hex;FA 17:0
SpectraBase Compound ID F2NwohApFzM
InChI InChI=1S/C50H88O7/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-24-44(51)55-34-43-45(52)46(53)47(54)48(57-43)56-38-29-31-49(5)37(33-38)25-26-39-41-28-27-40(36(4)23-21-22-35(2)3)50(41,6)32-30-42(39)49/h25,35-36,38-43,45-48,52-54H,7-24,26-34H2,1-6H3
InChIKey OSBMLBMLHJMDCH-UHFFFAOYNA-N
Mol Weight 801.2 g/mol
Molecular Formula C50H88O7
Exact Mass 800.653005 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID JCqyBjcTfAF
Name ST 27:1;O;Hex;FA 17:0
Classification Sterol Lipids [ST]
Comments Acylhexosyl cholesterol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 800.653005167 u
Formula C50H88O7
InChI InChI=1S/C50H88O7/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-24-44(51)55-34-43-45(52)46(53)47(54)48(57-43)56-38-29-31-49(5)37(33-38)25-26-39-41-28-27-40(36(4)23-21-22-35(2)3)50(41,6)32-30-42(39)49/h25,35-36,38-43,45-48,52-54H,7-24,26-34H2,1-6H3
InChIKey OSBMLBMLHJMDCH-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 CCCCCCCCCCCCCCCCC(=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