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HexCer 19:1;2O/42:4
SpectraBase Compound ID YYkHoenZAG
InChI InChI=1S/C67H123NO8/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-39-40-41-42-43-45-47-49-51-53-55-57-63(71)68-60(59-75-67-66(74)65(73)64(72)62(58-69)76-67)61(70)56-54-52-50-48-46-44-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,21-22,54,56,60-62,64-67,69-70,72-74H,3-4,6,8-10,12,14-16,18,20,23-53,55,57-59H2,1-2H3,(H,68,71)/b7-5-,13-11-,19-17-,22-21-,56-54+
InChIKey VYDFTQHDZWLTEL-MXSPGNPLNA-N
Mol Weight 1070.7 g/mol
Molecular Formula C67H123NO8
Exact Mass 1069.92487 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID HDlHIonGth0
Name HexCer 19:1;2O/42:4
Classification Sphingolipids [SP]
Comments Hexosylceramide non-hydroxyfatty acid-sphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1069.924869917 u
Formula C67H123NO8
InChI InChI=1S/C67H123NO8/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-39-40-41-42-43-45-47-49-51-53-55-57-63(71)68-60(59-75-67-66(74)65(73)64(72)62(58-69)76-67)61(70)56-54-52-50-48-46-44-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,21-22,54,56,60-62,64-67,69-70,72-74H,3-4,6,8-10,12,14-16,18,20,23-53,55,57-59H2,1-2H3,(H,68,71)/b7-5-,13-11-,19-17-,22-21-,56-54+
InChIKey VYDFTQHDZWLTEL-MXSPGNPLNA-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 CCCCCCCCCCCCCC\C=C\C(O)C(COC1OC(CO)C(O)C(O)C1O)NC(=O)CCCCCCCCCCCCCCCCCCCCCCCCCCCC\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