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HexCer 32:3;2O/17:2
SpectraBase Compound ID CNdN5bVRW64
InChI InChI=1S/C55H99NO8/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-29-30-31-32-34-36-38-40-42-44-49(58)48(47-63-55-54(62)53(61)52(60)50(46-57)64-55)56-51(59)45-43-41-39-37-35-33-18-16-14-12-10-8-6-4-2/h10,12,16,18,29-30,34,36,42,44,48-50,52-55,57-58,60-62H,3-9,11,13-15,17,19-28,31-33,35,37-41,43,45-47H2,1-2H3,(H,56,59)/b12-10-,18-16-,30-29+,36-34+,44-42+
InChIKey NDLNPWDJVGMAPX-NAPXZYPGNA-N
Mol Weight 902.4 g/mol
Molecular Formula C55H99NO8
Exact Mass 901.737069 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 1Oao4Kvuc2x
Name HexCer 32:3;2O/17:2
Classification Sphingolipids [SP]
Comments Hexosylceramide non-hydroxyfatty acid-sphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 901.737069144 u
Formula C55H99NO8
InChI InChI=1S/C55H99NO8/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-29-30-31-32-34-36-38-40-42-44-49(58)48(47-63-55-54(62)53(61)52(60)50(46-57)64-55)56-51(59)45-43-41-39-37-35-33-18-16-14-12-10-8-6-4-2/h10,12,16,18,29-30,34,36,42,44,48-50,52-55,57-58,60-62H,3-9,11,13-15,17,19-28,31-33,35,37-41,43,45-47H2,1-2H3,(H,56,59)/b12-10-,18-16-,30-29+,36-34+,44-42+
InChIKey NDLNPWDJVGMAPX-NAPXZYPGNA-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 CCCCCCCCCCCCCCCCCCC\C=C\CC\C=C\CC\C=C\C(O)C(COC1OC(CO)C(O)C(O)C1O)NC(=O)CCCCCCC\C=C/C\C=C/CCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES