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Cer 14:1;2O/15:0;O(FA 16:2)
SpectraBase Compound ID 35b3exlKobc
InChI InChI=1S/C45H83NO5/c1-3-5-7-9-11-13-14-15-19-23-27-31-35-39-45(50)51-40-36-32-28-24-20-17-16-18-22-26-30-34-38-44(49)46-42(41-47)43(48)37-33-29-25-21-12-10-8-6-4-2/h7,9,13-14,33,37,42-43,47-48H,3-6,8,10-12,15-32,34-36,38-41H2,1-2H3,(H,46,49)/b9-7-,14-13-,37-33+
InChIKey HDDXNQKIXZLVNT-HDGAZPESNA-N
Mol Weight 718.2 g/mol
Molecular Formula C45H83NO5
Exact Mass 717.627125 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 5hFDIz3msBx
Name Cer 14:1;2O/15:0;O(FA 16:2)
Classification Sphingolipids [SP]
Comments Ceramide Esterified omega-hydroxy fatty acid-sphingosine
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Exact Mass 717.627124772 u
Formula C45H83NO5
InChI InChI=1S/C45H83NO5/c1-3-5-7-9-11-13-14-15-19-23-27-31-35-39-45(50)51-40-36-32-28-24-20-17-16-18-22-26-30-34-38-44(49)46-42(41-47)43(48)37-33-29-25-21-12-10-8-6-4-2/h7,9,13-14,33,37,42-43,47-48H,3-6,8,10-12,15-32,34-36,38-41H2,1-2H3,(H,46,49)/b9-7-,14-13-,37-33+
InChIKey HDDXNQKIXZLVNT-HDGAZPESNA-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+CH3COO]-
SMILES CCCCCCCCC\C=C\C(O)C(CO)NC(=O)CCCCCCCCCCCCCCOC(=O)CCCCCCC\C=C/C\C=C/CCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES