| SpectraBase Compound ID | 8lhv1ofEKuV |
|---|---|
| InChI | InChI=1S/C65H107NO5/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-65(70)71-61(56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2)59-64(69)66-62(60-67)63(68)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3/h8,10-11,13,16-17,19-20,22,25-26,28-29,31,34-35,37-38,44,47,53,56,61-63,67-68H,4-7,9,12,14-15,18,21,23-24,27,30,32-33,36,39-43,45-46,48-52,54-55,57-60H2,1-3H3,(H,66,69)/b11-8-,13-10+,19-16+,20-17-,25-22+,29-26-,31-28+,37-34+,38-35-,47-44-,56-53- |
| InChIKey | QZXDARJOVDTFQZ-XRXGOITBNA-N |
| Mol Weight | 982.6 g/mol |
| Molecular Formula | C65H107NO5 |
| Exact Mass | 981.814926 g/mol |
Mass Spectrum (LC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | B4mqrpp0xKn |
|---|---|
| Name | Cer 22:0;2O/22:6;(3OH)(FA 21:5) |
| Classification | Sphingolipids [SP] |
| Comments | Ceramide Esterified beta-hydroxy fatty acid-dihydrosphingosine |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 981.814925544 u |
| Formula | C65H107NO5 |
| InChI | InChI=1S/C65H107NO5/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-65(70)71-61(56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2)59-64(69)66-62(60-67)63(68)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3/h8,10-11,13,16-17,19-20,22,25-26,28-29,31,34-35,37-38,44,47,53,56,61-63,67-68H,4-7,9,12,14-15,18,21,23-24,27,30,32-33,36,39-43,45-46,48-52,54-55,57-60H2,1-3H3,(H,66,69)/b11-8-,13-10+,19-16+,20-17-,25-22+,29-26-,31-28+,37-34+,38-35-,47-44-,56-53- |
| InChIKey | QZXDARJOVDTFQZ-XRXGOITBNA-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 | CCCCCCCCCCCCCCCCCCCC(O)C(CO)NC(=O)CC(OC(=O)CCCCCCC\C=C\C=C\C=C\C=C\C=C\CCC)\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 |