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HexCer 21:3;2O/36:2;O
SpectraBase Compound ID KL5aVm66feG
InChI InChI=1S/C63H115NO9/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-38-40-42-44-46-48-50-52-57(67)62(71)64-55(54-72-63-61(70)60(69)59(68)58(53-65)73-63)56(66)51-49-47-45-43-41-39-37-20-18-16-14-12-10-8-6-4-2/h18,20,22-23,25-26,41,43,49,51,55-61,63,65-70H,3-17,19,21,24,27-40,42,44-48,50,52-54H2,1-2H3,(H,64,71)/b20-18+,23-22-,26-25-,43-41+,51-49+
InChIKey VFADSEGEEHQTCA-KGFLWTDHNA-N
Mol Weight 1030.6 g/mol
Molecular Formula C63H115NO9
Exact Mass 1029.857184 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID AwVE4op60ca
Name HexCer 21:3;2O/36:2;O
Classification Sphingolipids [SP]
Comments Hexosylceramide hydroxyfatty acid-sphingosine
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Exact Mass 1029.857184278 u
Formula C63H115NO9
InChI InChI=1S/C63H115NO9/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-38-40-42-44-46-48-50-52-57(67)62(71)64-55(54-72-63-61(70)60(69)59(68)58(53-65)73-63)56(66)51-49-47-45-43-41-39-37-20-18-16-14-12-10-8-6-4-2/h18,20,22-23,25-26,41,43,49,51,55-61,63,65-70H,3-17,19,21,24,27-40,42,44-48,50,52-54H2,1-2H3,(H,64,71)/b20-18+,23-22-,26-25-,43-41+,51-49+
InChIKey VFADSEGEEHQTCA-KGFLWTDHNA-N
Ion Polarity P
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 CCCCCCCCCCC\C=C/C\C=C/CCCCCCCCCCCCCCCCCCC(O)C(=O)NC(COC1OC(CO)C(O)C(O)C1O)C(O)\C=C\CC\C=C\CC\C=C\CCCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES