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HexCer 12:2;2O/42:3
SpectraBase Compound ID KbEz7cfY5Pf
InChI InChI=1S/C60H109NO8/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-39-40-41-42-44-46-48-50-56(64)61-53(54(63)49-47-45-43-10-8-6-4-2)52-68-60-59(67)58(66)57(65)55(51-62)69-60/h8,10,13-14,16-17,19-20,47,49,53-55,57-60,62-63,65-67H,3-7,9,11-12,15,18,21-46,48,50-52H2,1-2H3,(H,61,64)/b10-8+,14-13-,17-16-,20-19-,49-47+
InChIKey SYNWJLWTYRLMMX-UUGDOSOVNA-N
Mol Weight 972.5 g/mol
Molecular Formula C60H109NO8
Exact Mass 971.815319 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 75fayTplSyr
Name HexCer 12:2;2O/42:3
Classification Sphingolipids [SP]
Comments Hexosylceramide non-hydroxyfatty acid-sphingosine
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Exact Mass 971.815319466 u
Formula C60H109NO8
InChI InChI=1S/C60H109NO8/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-39-40-41-42-44-46-48-50-56(64)61-53(54(63)49-47-45-43-10-8-6-4-2)52-68-60-59(67)58(66)57(65)55(51-62)69-60/h8,10,13-14,16-17,19-20,47,49,53-55,57-60,62-63,65-67H,3-7,9,11-12,15,18,21-46,48,50-52H2,1-2H3,(H,61,64)/b10-8+,14-13-,17-16-,20-19-,49-47+
InChIKey SYNWJLWTYRLMMX-UUGDOSOVNA-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+CH3COO]-
SMILES CCCCCCC\C=C/C\C=C/C\C=C/CCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)NC(COC1OC(CO)C(O)C(O)C1O)C(O)\C=C\CC\C=C\CCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES