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Cer 30:3;3O/30:2;(2OH)
SpectraBase Compound ID CfuY9HL4bfr
InChI InChI=1S/C60H111NO5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-30-32-34-36-38-40-42-44-46-48-50-52-54-58(64)60(66)61-56(55-62)59(65)57(63)53-51-49-47-45-43-41-39-37-35-33-31-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h23,25,28-31,37,39,45,47,56-59,62-65H,3-22,24,26-27,32-36,38,40-44,46,48-55H2,1-2H3,(H,61,66)/b25-23-,30-29-,31-28+,39-37+,47-45+
InChIKey PCFFUUAIYDZFOC-OCYGWZBUNA-N
Mol Weight 926.5 g/mol
Molecular Formula C60H111NO5
Exact Mass 925.846226 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 3oVTY3wiWl7
Name Cer 30:3;3O/30:2;(2OH)
Classification Sphingolipids [SP]
Comments Ceramide alpha-hydroxy fatty acid-phytospingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 925.846225673 u
Formula C60H111NO5
InChI InChI=1S/C60H111NO5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-30-32-34-36-38-40-42-44-46-48-50-52-54-58(64)60(66)61-56(55-62)59(65)57(63)53-51-49-47-45-43-41-39-37-35-33-31-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h23,25,28-31,37,39,45,47,56-59,62-65H,3-22,24,26-27,32-36,38,40-44,46,48-55H2,1-2H3,(H,61,66)/b25-23-,30-29-,31-28+,39-37+,47-45+
InChIKey PCFFUUAIYDZFOC-OCYGWZBUNA-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 CCCCCCCCCCCCC\C=C\CC\C=C\CC\C=C\CCCC(O)C(O)C(CO)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