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HexCer 35:0;3O/27:1;(2OH)
SpectraBase Compound ID IOG9c7trkUW
InChI InChI=1S/C68H133NO10/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-28-29-30-31-32-34-35-37-39-41-43-45-47-49-51-53-55-60(71)63(73)59(58-78-68-66(76)65(75)64(74)62(57-70)79-68)69-67(77)61(72)56-54-52-50-48-46-44-42-40-38-36-33-26-24-22-20-18-16-14-12-10-8-6-4-2/h36,38,59-66,68,70-76H,3-35,37,39-58H2,1-2H3,(H,69,77)/b38-36-
InChIKey SGDAHKMRBFWGPB-WASYMBJWNA-N
Mol Weight 1124.8 g/mol
Molecular Formula C68H133NO10
Exact Mass 1123.992949 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID Rid1S1xIWA
Name HexCer 35:0;3O/27:1;(2OH)
Classification Sphingolipids [SP]
Comments Hexosylceramide alpha-hydroxy fatty acid-phytospingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1123.992949477 u
Formula C68H133NO10
InChI InChI=1S/C68H133NO10/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-28-29-30-31-32-34-35-37-39-41-43-45-47-49-51-53-55-60(71)63(73)59(58-78-68-66(76)65(75)64(74)62(57-70)79-68)69-67(77)61(72)56-54-52-50-48-46-44-42-40-38-36-33-26-24-22-20-18-16-14-12-10-8-6-4-2/h36,38,59-66,68,70-76H,3-35,37,39-58H2,1-2H3,(H,69,77)/b38-36-
InChIKey SGDAHKMRBFWGPB-WASYMBJWNA-N
Ion Polarity N
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-H]-
SMILES CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(O)C(O)C(COC1OC(CO)C(O)C(O)C1O)NC(=O)C(O)CCCCCCCCC\C=C/CCCCCCCCCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES