| SpectraBase Compound ID | 7w3mAM7o7Dt |
|---|---|
| InChI | InChI=1S/C54H103NO8/c1-6-8-10-12-14-16-18-20-22-24-26-27-29-30-32-34-36-38-40-42-44-51(56)61-48-50(49-62-54(53(58)59)60-47-46-55(3,4)5)63-52(57)45-43-41-39-37-35-33-31-28-25-23-21-19-17-15-13-11-9-7-2/h23,25,50,54H,6-22,24,26-49H2,1-5H3/b25-23- |
| InChIKey | RJRLGBFIKLBATE-BZZOAKBMNA-N |
| Mol Weight | 894.4 g/mol |
| Molecular Formula | C54H103NO8 |
| Exact Mass | 893.768369 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | EyQHROrFSME |
|---|---|
| Name | DGCC 23:0_21:1 |
| Classification | Glycerolipids [GL] |
| Comments | Diacylglyceryl-3-O-carboxyhydroxymethylcholine |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 893.768369273 u |
| Formula | C54H103NO8 |
| InChI | InChI=1S/C54H103NO8/c1-6-8-10-12-14-16-18-20-22-24-26-27-29-30-32-34-36-38-40-42-44-51(56)61-48-50(49-62-54(53(58)59)60-47-46-55(3,4)5)63-52(57)45-43-41-39-37-35-33-31-28-25-23-21-19-17-15-13-11-9-7-2/h23,25,50,54H,6-22,24,26-49H2,1-5H3/b25-23- |
| InChIKey | RJRLGBFIKLBATE-BZZOAKBMNA-N |
| Ion Polarity | P |
| 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+H]+ |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCC(=O)OCC(COC(OCC[N+](C)(C)C)C([O-])=O)OC(=O)CCCCCCCCC\C=C/CCCCCCCCC |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |