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Cer 11:1;2O/32:9
SpectraBase Compound ID AMVlLdq3gF5
InChI InChI=1S/C43H67NO3/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-35-37-39-43(47)44-41(40-45)42(46)38-36-34-10-8-6-4-2/h5,7,11-12,14-15,17-18,20-21,23-24,26-27,29-30,32-33,36,38,41-42,45-46H,3-4,6,8-10,13,16,19,22,25,28,31,34-35,37,39-40H2,1-2H3,(H,44,47)/b7-5-,12-11-,15-14-,18-17-,21-20-,24-23-,27-26-,30-29-,33-32-,38-36+
InChIKey TUMTUKZTSHKIOC-MRVPTFQYNA-N
Mol Weight 646.0 g/mol
Molecular Formula C43H67NO3
Exact Mass 645.512095 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID CHRDjm7rUye
Name Cer 11:1;2O/32:9
Classification Sphingolipids [SP]
Comments Ceramide non-hydroxyfatty acid-sphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 645.512095018 u
Formula C43H67NO3
InChI InChI=1S/C43H67NO3/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-35-37-39-43(47)44-41(40-45)42(46)38-36-34-10-8-6-4-2/h5,7,11-12,14-15,17-18,20-21,23-24,26-27,29-30,32-33,36,38,41-42,45-46H,3-4,6,8-10,13,16,19,22,25,28,31,34-35,37,39-40H2,1-2H3,(H,44,47)/b7-5-,12-11-,15-14-,18-17-,21-20-,24-23-,27-26-,30-29-,33-32-,38-36+
InChIKey TUMTUKZTSHKIOC-MRVPTFQYNA-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 CCCCCC\C=C\C(O)C(CO)NC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES