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HexCer 15:2;2O/42:5
SpectraBase Compound ID IOv3mHR6hFI
InChI InChI=1S/C63H111NO8/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-39-40-41-42-43-45-47-49-51-53-59(67)64-56(55-71-63-62(70)61(69)60(68)58(54-65)72-63)57(66)52-50-48-46-44-14-12-10-8-6-4-2/h5,7,11,13-14,16-17,19-20,22-23,44,50,52,56-58,60-63,65-66,68-70H,3-4,6,8-10,12,15,18,21,24-43,45-49,51,53-55H2,1-2H3,(H,64,67)/b7-5-,13-11-,17-16-,20-19-,23-22-,44-14+,52-50+
InChIKey IAORUPGWPIJLGB-GWINCGGWNA-N
Mol Weight 1010.6 g/mol
Molecular Formula C63H111NO8
Exact Mass 1009.83097 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 1YSmspcui2r
Name HexCer 15:2;2O/42:5
Classification Sphingolipids [SP]
Comments Hexosylceramide non-hydroxyfatty acid-sphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1009.830969530 u
Formula C63H111NO8
InChI InChI=1S/C63H111NO8/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-39-40-41-42-43-45-47-49-51-53-59(67)64-56(55-71-63-62(70)61(69)60(68)58(54-65)72-63)57(66)52-50-48-46-44-14-12-10-8-6-4-2/h5,7,11,13-14,16-17,19-20,22-23,44,50,52,56-58,60-63,65-66,68-70H,3-4,6,8-10,12,15,18,21,24-43,45-49,51,53-55H2,1-2H3,(H,64,67)/b7-5-,13-11-,17-16-,20-19-,23-22-,44-14+,52-50+
InChIKey IAORUPGWPIJLGB-GWINCGGWNA-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 CCCCCC\C=C\CC\C=C\C(O)C(COC1OC(CO)C(O)C(O)C1O)NC(=O)CCCCCCCCCCCCCCCCCCCCCCCCC\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