SpectraBase Compound ID | 5TTur5xSsM0 |
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InChI | InChI=1S/C50H77NO3/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-34-36-38-40-42-44-46-50(54)51-48(47-52)49(53)45-43-41-39-37-35-33-16-14-12-10-8-6-4-2/h5,7,11-14,17-18,20-21,23-24,26-27,29-30,32,34-35,37-38,40,43,45,48-49,52-53H,3-4,6,8-10,15-16,19,22,25,28,31,33,36,39,41-42,44,46-47H2,1-2H3,(H,51,54)/b7-5-,13-11-,14-12+,18-17-,21-20-,24-23-,27-26-,30-29-,34-32-,37-35+,40-38-,45-43+ |
InChIKey | HPTNUBSGFOXODP-ZYYVQSRINA-N |
Mol Weight | 740.2 g/mol |
Molecular Formula | C50H77NO3 |
Exact Mass | 739.590345 g/mol |
SpectraBase Spectrum ID | 5UC5MFWHq0D |
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Name | Cer 18:3;2O/32:9 |
Classification | Sphingolipids [SP] |
Comments | Ceramide non-hydroxyfatty acid-sphingosine |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 739.590345340 u |
Formula | C50H77NO3 |
InChI | InChI=1S/C50H77NO3/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-34-36-38-40-42-44-46-50(54)51-48(47-52)49(53)45-43-41-39-37-35-33-16-14-12-10-8-6-4-2/h5,7,11-14,17-18,20-21,23-24,26-27,29-30,32,34-35,37-38,40,43,45,48-49,52-53H,3-4,6,8-10,15-16,19,22,25,28,31,33,36,39,41-42,44,46-47H2,1-2H3,(H,51,54)/b7-5-,13-11-,14-12+,18-17-,21-20-,24-23-,27-26-,30-29-,34-32-,37-35+,40-38-,45-43+ |
InChIKey | HPTNUBSGFOXODP-ZYYVQSRINA-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 | CCCCC\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 |