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Cer 18:1;3O/15:1;(2OH)
SpectraBase Compound ID 4xmzYXFux5A
InChI InChI=1S/C33H63NO5/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-30(36)32(38)29(28-35)34-33(39)31(37)27-25-23-21-19-16-14-12-10-8-6-4-2/h12,14,18,20,29-32,35-38H,3-11,13,15-17,19,21-28H2,1-2H3,(H,34,39)/b14-12-,20-18+
InChIKey PNAOTEKCRWOYCH-OVNGWAEGNA-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 FzMjsUEyRd4
Name Cer 18:1;3O/15:1;(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/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-30(36)32(38)29(28-35)34-33(39)31(37)27-25-23-21-19-16-14-12-10-8-6-4-2/h12,14,18,20,29-32,35-38H,3-11,13,15-17,19,21-28H2,1-2H3,(H,34,39)/b14-12-,20-18+
InChIKey PNAOTEKCRWOYCH-OVNGWAEGNA-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 CCCCCCCCC\C=C\CCCC(O)C(O)C(CO)NC(=O)C(O)CCCCCC\C=C/CCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES