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HexCer 35:2;2O/16:3
SpectraBase Compound ID WQBE0nukAP
InChI InChI=1S/C57H103NO8/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-35-36-38-40-42-44-46-51(60)50(49-65-57-56(64)55(63)54(62)52(48-59)66-57)58-53(61)47-45-43-41-39-37-34-16-14-12-10-8-6-4-2/h6,8,12,14,34,36-38,44,46,50-52,54-57,59-60,62-64H,3-5,7,9-11,13,15-33,35,39-43,45,47-49H2,1-2H3,(H,58,61)/b8-6-,14-12-,37-34-,38-36+,46-44+
InChIKey OQFFZQASPMXZNM-ZXJDFDQDNA-N
Mol Weight 930.4 g/mol
Molecular Formula C57H103NO8
Exact Mass 929.768369 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID KPpo1Uods6Z
Name HexCer 35:2;2O/16:3
Classification Sphingolipids [SP]
Comments Hexosylceramide non-hydroxyfatty acid-sphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 929.768369273 u
Formula C57H103NO8
InChI InChI=1S/C57H103NO8/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-35-36-38-40-42-44-46-51(60)50(49-65-57-56(64)55(63)54(62)52(48-59)66-57)58-53(61)47-45-43-41-39-37-34-16-14-12-10-8-6-4-2/h6,8,12,14,34,36-38,44,46,50-52,54-57,59-60,62-64H,3-5,7,9-11,13,15-33,35,39-43,45,47-49H2,1-2H3,(H,58,61)/b8-6-,14-12-,37-34-,38-36+,46-44+
InChIKey OQFFZQASPMXZNM-ZXJDFDQDNA-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+HCOO]-
SMILES CCCCCCCCCCCCCCCCCCCCCCCCCC\C=C\CC\C=C\C(O)C(COC1OC(CO)C(O)C(O)C1O)NC(=O)CCCCC\C=C/C\C=C/C\C=C/CC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES