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HexCer 20:3;2O/38:2;O
SpectraBase Compound ID 4hvv5UvnqRI
InChI InChI=1S/C64H117NO9/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-39-41-43-45-47-49-51-53-58(68)63(72)65-56(55-73-64-62(71)61(70)60(69)59(54-66)74-64)57(67)52-50-48-46-44-42-40-38-18-16-14-12-10-8-6-4-2/h16,18,23-24,26-27,42,44,50,52,56-62,64,66-71H,3-15,17,19-22,25,28-41,43,45-49,51,53-55H2,1-2H3,(H,65,72)/b18-16+,24-23-,27-26-,44-42+,52-50+
InChIKey HZJFUDAVVMWQEX-KZTWCFGVNA-N
Mol Weight 1044.6 g/mol
Molecular Formula C64H117NO9
Exact Mass 1043.872834 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID JQZHSEVaBF6
Name HexCer 20:3;2O/38:2;O
Classification Sphingolipids [SP]
Comments Hexosylceramide hydroxyfatty acid-sphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1043.872834342 u
Formula C64H117NO9
InChI InChI=1S/C64H117NO9/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-39-41-43-45-47-49-51-53-58(68)63(72)65-56(55-73-64-62(71)61(70)60(69)59(54-66)74-64)57(67)52-50-48-46-44-42-40-38-18-16-14-12-10-8-6-4-2/h16,18,23-24,26-27,42,44,50,52,56-62,64,66-71H,3-15,17,19-22,25,28-41,43,45-49,51,53-55H2,1-2H3,(H,65,72)/b18-16+,24-23-,27-26-,44-42+,52-50+
InChIKey HZJFUDAVVMWQEX-KZTWCFGVNA-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 CCCCCCCCCCCCC\C=C/C\C=C/CCCCCCCCCCCCCCCCCCC(O)C(=O)NC(COC1OC(CO)C(O)C(O)C1O)C(O)\C=C\CC\C=C\CC\C=C\CCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES