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HexCer 22:0;3O/42:2;(2OH)
SpectraBase Compound ID 20BEVDAplwL
InChI InChI=1S/C70H135NO10/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-39-40-41-42-44-46-48-50-52-54-56-58-63(74)69(79)71-61(60-80-70-68(78)67(77)66(76)64(59-72)81-70)65(75)62(73)57-55-53-51-49-47-45-43-20-18-16-14-12-10-8-6-4-2/h28-29,31-32,61-68,70,72-78H,3-27,30,33-60H2,1-2H3,(H,71,79)/b29-28-,32-31-
InChIKey HIVGOTCGALVDGO-SPLWUVBLNA-N
Mol Weight 1150.8 g/mol
Molecular Formula C70H135NO10
Exact Mass 1150.0086 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 3dN05F8h0tC
Name HexCer 22:0;3O/42:2;(2OH)
Classification Sphingolipids [SP]
Comments Hexosylceramide alpha-hydroxy fatty acid-phytospingosine
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Exact Mass 1150.008599541 u
Formula C70H135NO10
InChI InChI=1S/C70H135NO10/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-39-40-41-42-44-46-48-50-52-54-56-58-63(74)69(79)71-61(60-80-70-68(78)67(77)66(76)64(59-72)81-70)65(75)62(73)57-55-53-51-49-47-45-43-20-18-16-14-12-10-8-6-4-2/h28-29,31-32,61-68,70,72-78H,3-27,30,33-60H2,1-2H3,(H,71,79)/b29-28-,32-31-
InChIKey HIVGOTCGALVDGO-SPLWUVBLNA-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 CCCCCCCCCCCCCCCCCCC(O)C(O)C(COC1OC(CO)C(O)C(O)C1O)NC(=O)C(O)CCCCCCCCCCCCCCCCCC\C=C/C\C=C/CCCCCCCCCCCCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES