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HexCer 29:1;2O/30:5
SpectraBase Compound ID BIvQoDRePQ1
InChI InChI=1S/C65H117NO8/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-30-31-33-35-37-39-41-43-45-47-49-51-53-55-61(69)66-58(57-73-65-64(72)63(71)62(70)60(56-67)74-65)59(68)54-52-50-48-46-44-42-40-38-36-34-32-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,23,25,29-30,52,54,58-60,62-65,67-68,70-72H,3-4,6,8-10,12,14-16,18,20-22,24,26-28,31-51,53,55-57H2,1-2H3,(H,66,69)/b7-5-,13-11-,19-17-,25-23-,30-29-,54-52+
InChIKey YKPHBTDYFYQDQN-ZSFHHDPANA-N
Mol Weight 1040.6 g/mol
Molecular Formula C65H117NO8
Exact Mass 1039.87792 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID BlqU9pfocd2
Name HexCer 29:1;2O/30:5
Classification Sphingolipids [SP]
Comments Hexosylceramide non-hydroxyfatty acid-sphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1039.877919723 u
Formula C65H117NO8
InChI InChI=1S/C65H117NO8/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-30-31-33-35-37-39-41-43-45-47-49-51-53-55-61(69)66-58(57-73-65-64(72)63(71)62(70)60(56-67)74-65)59(68)54-52-50-48-46-44-42-40-38-36-34-32-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,23,25,29-30,52,54,58-60,62-65,67-68,70-72H,3-4,6,8-10,12,14-16,18,20-22,24,26-28,31-51,53,55-57H2,1-2H3,(H,66,69)/b7-5-,13-11-,19-17-,25-23-,30-29-,54-52+
InChIKey YKPHBTDYFYQDQN-ZSFHHDPANA-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 CCCCCCCCCCCCCCCCCCCCCCCC\C=C\C(O)C(COC1OC(CO)C(O)C(O)C1O)NC(=O)CCCCCCCCCCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES