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HexCer 33:3;2O/22:6
SpectraBase Compound ID GonagJhMbZG
InChI InChI=1S/C61H103NO8/c1-3-5-7-9-11-13-15-17-19-21-23-24-25-26-27-28-29-30-31-33-34-36-38-40-42-44-46-48-50-55(64)54(53-69-61-60(68)59(67)58(66)56(52-63)70-61)62-57(65)51-49-47-45-43-41-39-37-35-32-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,32-35,39-42,45,47-48,50,54-56,58-61,63-64,66-68H,3-5,7,9-11,13,15-17,19,21-31,36-38,43-44,46,49,51-53H2,1-2H3,(H,62,65)/b8-6-,14-12-,20-18-,34-33+,35-32-,41-39-,42-40+,47-45-,50-48+
InChIKey WOXWPYPCHRSUEE-SJBODWKBNA-N
Mol Weight 978.5 g/mol
Molecular Formula C61H103NO8
Exact Mass 977.768369 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 5fG6ViMizAF
Name HexCer 33:3;2O/22:6
Classification Sphingolipids [SP]
Comments Hexosylceramide non-hydroxyfatty acid-sphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 977.768369273 u
Formula C61H103NO8
InChI InChI=1S/C61H103NO8/c1-3-5-7-9-11-13-15-17-19-21-23-24-25-26-27-28-29-30-31-33-34-36-38-40-42-44-46-48-50-55(64)54(53-69-61-60(68)59(67)58(66)56(52-63)70-61)62-57(65)51-49-47-45-43-41-39-37-35-32-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,32-35,39-42,45,47-48,50,54-56,58-61,63-64,66-68H,3-5,7,9-11,13,15-17,19,21-31,36-38,43-44,46,49,51-53H2,1-2H3,(H,62,65)/b8-6-,14-12-,20-18-,34-33+,35-32-,41-39-,42-40+,47-45-,50-48+
InChIKey WOXWPYPCHRSUEE-SJBODWKBNA-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 CCCCCCCCCCCCCCCCCCCC\C=C\CC\C=C\CC\C=C\C(O)C(COC1OC(CO)C(O)C(O)C1O)NC(=O)CC\C=C/C\C=C/C\C=C/C\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