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HexCer 21:1;2O/38:2;O
SpectraBase Compound ID CcZo6WfM2df
InChI InChI=1S/C65H123NO9/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-40-42-44-46-48-50-52-54-59(69)64(73)66-57(56-74-65-63(72)62(71)61(70)60(55-67)75-65)58(68)53-51-49-47-45-43-41-39-20-18-16-14-12-10-8-6-4-2/h24-25,27-28,51,53,57-63,65,67-72H,3-23,26,29-50,52,54-56H2,1-2H3,(H,66,73)/b25-24-,28-27-,53-51+
InChIKey WYYLEBMEYMJCDQ-YCZNCSOZNA-N
Mol Weight 1062.7 g/mol
Molecular Formula C65H123NO9
Exact Mass 1061.919785 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 1ze99HLiQED
Name HexCer 21:1;2O/38:2;O
Classification Sphingolipids [SP]
Comments Hexosylceramide hydroxyfatty acid-sphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1061.919784536 u
Formula C65H123NO9
InChI InChI=1S/C65H123NO9/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-40-42-44-46-48-50-52-54-59(69)64(73)66-57(56-74-65-63(72)62(71)61(70)60(55-67)75-65)58(68)53-51-49-47-45-43-41-39-20-18-16-14-12-10-8-6-4-2/h24-25,27-28,51,53,57-63,65,67-72H,3-23,26,29-50,52,54-56H2,1-2H3,(H,66,73)/b25-24-,28-27-,53-51+
InChIKey WYYLEBMEYMJCDQ-YCZNCSOZNA-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+HCOO]-
SMILES CCCCCCCCCCCCCCCC\C=C\C(O)C(COC1OC(CO)C(O)C(O)C1O)NC(=O)C(O)CCCCCCCCCCCCCCCCCC\C=C/C\C=C/CCCCCCCCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES