SpectraBase Compound ID | 8cAUNgPISlf |
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InChI | InChI=1S/C51H79NO3/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-35-37-39-41-43-45-47-51(55)52-49(48-53)50(54)46-44-42-40-38-36-34-18-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-17,19,21-22,24-25,27-28,30-31,33,35-36,38-39,41,44,46,49-50,53-54H,3-4,6,8-10,12,15,18,20,23,26,29,32,34,37,40,42-43,45,47-48H2,1-2H3,(H,52,55)/b7-5-,13-11-,16-14+,19-17-,22-21-,25-24-,28-27-,31-30-,35-33-,38-36+,41-39-,46-44+ |
InChIKey | YIAISKNQEBFPPH-BWYWQCFBNA-N |
Mol Weight | 754.2 g/mol |
Molecular Formula | C51H79NO3 |
Exact Mass | 753.605995 g/mol |
SpectraBase Spectrum ID | AyCP3x0AY31 |
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Name | Cer 19:3;2O/32:9 |
Classification | Sphingolipids [SP] |
Comments | Ceramide non-hydroxyfatty acid-sphingosine |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 753.605995405 u |
Formula | C51H79NO3 |
InChI | InChI=1S/C51H79NO3/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-35-37-39-41-43-45-47-51(55)52-49(48-53)50(54)46-44-42-40-38-36-34-18-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-17,19,21-22,24-25,27-28,30-31,33,35-36,38-39,41,44,46,49-50,53-54H,3-4,6,8-10,12,15,18,20,23,26,29,32,34,37,40,42-43,45,47-48H2,1-2H3,(H,52,55)/b7-5-,13-11-,16-14+,19-17-,22-21-,25-24-,28-27-,31-30-,35-33-,38-36+,41-39-,46-44+ |
InChIKey | YIAISKNQEBFPPH-BWYWQCFBNA-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 | CCCCCC\C=C\CC\C=C\CC\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 |