SpectraBase Compound ID | CG84Iv2iqZN |
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InChI | InChI=1S/C50H79NO3/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-39-40-42-44-46-50(54)51-48(47-52)49(53)45-43-41-8-6-4-2/h5,7,10-11,13-14,16-17,19-20,22-23,25-26,28-29,31-32,34-35,37-38,48-49,52-53H,3-4,6,8-9,12,15,18,21,24,27,30,33,36,39-47H2,1-2H3,(H,51,54)/b7-5-,11-10-,14-13-,17-16-,20-19-,23-22-,26-25-,29-28-,32-31-,35-34-,38-37- |
InChIKey | GXPDAKXUNPPQBB-UQBUYNORNA-N |
Mol Weight | 742.2 g/mol |
Molecular Formula | C50H79NO3 |
Exact Mass | 741.605995 g/mol |
SpectraBase Spectrum ID | 95xoNNHeAeK |
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Name | Cer 10:0;2O/40:11 |
Classification | Sphingolipids [SP] |
Comments | Ceramide non-hydroxyfatty acid-dihydrosphingosine |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 741.605995405 u |
Formula | C50H79NO3 |
InChI | InChI=1S/C50H79NO3/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-39-40-42-44-46-50(54)51-48(47-52)49(53)45-43-41-8-6-4-2/h5,7,10-11,13-14,16-17,19-20,22-23,25-26,28-29,31-32,34-35,37-38,48-49,52-53H,3-4,6,8-9,12,15,18,21,24,27,30,33,36,39-47H2,1-2H3,(H,51,54)/b7-5-,11-10-,14-13-,17-16-,20-19-,23-22-,26-25-,29-28-,32-31-,35-34-,38-37- |
InChIKey | GXPDAKXUNPPQBB-UQBUYNORNA-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 | CCCCCCCC(O)C(CO)NC(=O)CCCCC\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/C\C=C/C\C=C/CC |
Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |