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HexCer 34:3;3O/14:1;(2OH)
SpectraBase Compound ID JBBnDLBXX0D
InChI InChI=1S/C54H99NO10/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-34-35-37-39-41-46(57)49(59)45(44-64-54-52(62)51(61)50(60)48(43-56)65-54)55-53(63)47(58)42-40-38-36-33-14-12-10-8-6-4-2/h10,12,25-26,29-30,34-35,45-52,54,56-62H,3-9,11,13-24,27-28,31-33,36-44H2,1-2H3,(H,55,63)/b12-10-,26-25+,30-29+,35-34+
InChIKey GLVFLWAGPNKQFC-GCCUEFRJNA-N
Mol Weight 922.4 g/mol
Molecular Formula C54H99NO10
Exact Mass 921.726898 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID AwFLxxLCQho
Name HexCer 34:3;3O/14:1;(2OH)
Classification Sphingolipids [SP]
Comments Hexosylceramide alpha-hydroxy fatty acid-phytospingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 921.726898382 u
Formula C54H99NO10
InChI InChI=1S/C54H99NO10/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-34-35-37-39-41-46(57)49(59)45(44-64-54-52(62)51(61)50(60)48(43-56)65-54)55-53(63)47(58)42-40-38-36-33-14-12-10-8-6-4-2/h10,12,25-26,29-30,34-35,45-52,54,56-62H,3-9,11,13-24,27-28,31-33,36-44H2,1-2H3,(H,55,63)/b12-10-,26-25+,30-29+,35-34+
InChIKey GLVFLWAGPNKQFC-GCCUEFRJNA-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 CCCCCCCCCCCCCCCCC\C=C\CC\C=C\CC\C=C\CCCC(O)C(O)C(COC1OC(CO)C(O)C(O)C1O)NC(=O)C(O)CCCCCC\C=C/CCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES