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HexCer 21:3;2O/40:3
SpectraBase Compound ID CrWJB4TNXHk
InChI InChI=1S/C67H121NO8/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-39-40-41-43-45-47-49-51-53-55-57-63(71)68-60(59-75-67-66(74)65(73)64(72)62(58-69)76-67)61(70)56-54-52-50-48-46-44-42-20-18-16-14-12-10-8-6-4-2/h15,17-18,20-22,24-25,46,48,54,56,60-62,64-67,69-70,72-74H,3-14,16,19,23,26-45,47,49-53,55,57-59H2,1-2H3,(H,68,71)/b17-15-,20-18+,22-21-,25-24-,48-46+,56-54+
InChIKey CBBFWQCADYMLGA-VSDAHBGSNA-N
Mol Weight 1068.7 g/mol
Molecular Formula C67H121NO8
Exact Mass 1067.90922 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID HaxxBg5ATBW
Name HexCer 21:3;2O/40:3
Classification Sphingolipids [SP]
Comments Hexosylceramide non-hydroxyfatty acid-sphingosine
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Exact Mass 1067.909219852 u
Formula C67H121NO8
InChI InChI=1S/C67H121NO8/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-39-40-41-43-45-47-49-51-53-55-57-63(71)68-60(59-75-67-66(74)65(73)64(72)62(58-69)76-67)61(70)56-54-52-50-48-46-44-42-20-18-16-14-12-10-8-6-4-2/h15,17-18,20-22,24-25,46,48,54,56,60-62,64-67,69-70,72-74H,3-14,16,19,23,26-45,47,49-53,55,57-59H2,1-2H3,(H,68,71)/b17-15-,20-18+,22-21-,25-24-,48-46+,56-54+
InChIKey CBBFWQCADYMLGA-VSDAHBGSNA-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 CCCCCCCC\C=C\CC\C=C\CC\C=C\C(O)C(COC1OC(CO)C(O)C(O)C1O)NC(=O)CCCCCCCCCCCCCCCCCCCCCCCC\C=C/C\C=C/C\C=C/CCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES