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Cer 15:0;3O/18:2;(2OH)
SpectraBase Compound ID 3DntNtxnBIH
InChI InChI=1S/C33H63NO5/c1-3-5-7-9-11-13-14-15-16-17-19-21-23-25-27-31(37)33(39)34-29(28-35)32(38)30(36)26-24-22-20-18-12-10-8-6-4-2/h11,13-15,29-32,35-38H,3-10,12,16-28H2,1-2H3,(H,34,39)/b13-11-,15-14-
InChIKey GIJIUVYFKPLYGX-WABAVOORNA-N
Mol Weight 553.9 g/mol
Molecular Formula C33H63NO5
Exact Mass 553.470624 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID I2mcsASovY8
Name Cer 15:0;3O/18:2;(2OH)
Classification Sphingolipids [SP]
Comments Ceramide alpha-hydroxy fatty acid-phytospingosine
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Exact Mass 553.470624128 u
Formula C33H63NO5
InChI InChI=1S/C33H63NO5/c1-3-5-7-9-11-13-14-15-16-17-19-21-23-25-27-31(37)33(39)34-29(28-35)32(38)30(36)26-24-22-20-18-12-10-8-6-4-2/h11,13-15,29-32,35-38H,3-10,12,16-28H2,1-2H3,(H,34,39)/b13-11-,15-14-
InChIKey GIJIUVYFKPLYGX-WABAVOORNA-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 CCCCCCCCCCCC(O)C(O)C(CO)NC(=O)C(O)CCCCCCC\C=C/C=C\CCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES