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HexCer 33:0;3O/30:2;(2OH)
SpectraBase Compound ID JWKsTrOVw3t
InChI InChI=1S/C69H133NO10/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-34-36-38-40-42-44-46-48-50-52-54-56-61(72)64(74)60(59-79-69-67(77)66(76)65(75)63(58-71)80-69)70-68(78)62(73)57-55-53-51-49-47-45-43-41-39-37-35-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h24,26,30,32,60-67,69,71-77H,3-23,25,27-29,31,33-59H2,1-2H3,(H,70,78)/b26-24-,32-30-
InChIKey KVMJWPGPYRODHA-QIPJBBGZNA-N
Mol Weight 1136.8 g/mol
Molecular Formula C69H133NO10
Exact Mass 1135.992949 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID KsWBCaMjVdI
Name HexCer 33:0;3O/30:2;(2OH)
Classification Sphingolipids [SP]
Comments Hexosylceramide alpha-hydroxy fatty acid-phytospingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1135.992949477 u
Formula C69H133NO10
InChI InChI=1S/C69H133NO10/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-34-36-38-40-42-44-46-48-50-52-54-56-61(72)64(74)60(59-79-69-67(77)66(76)65(75)63(58-71)80-69)70-68(78)62(73)57-55-53-51-49-47-45-43-41-39-37-35-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h24,26,30,32,60-67,69,71-77H,3-23,25,27-29,31,33-59H2,1-2H3,(H,70,78)/b26-24-,32-30-
InChIKey KVMJWPGPYRODHA-QIPJBBGZNA-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-H]-
SMILES CCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(O)C(O)C(COC1OC(CO)C(O)C(O)C1O)NC(=O)C(O)CCCCCCCCCCCC\C=C/C\C=C/CCCCCCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES