| SpectraBase Compound ID | CyCVaS2glUn |
|---|---|
| InChI | InChI=1S/C55H107NO8/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-30-31-32-34-36-38-40-42-44-46-53(58)64-51(50-63-55(54(59)60)61-48-47-56(3,4)5)49-62-52(57)45-43-41-39-37-35-33-19-17-15-13-11-9-7-2/h51,55H,6-50H2,1-5H3 |
| InChIKey | FKNKPGOGGRCINW-UHFFFAOYNA-N |
| Mol Weight | 910.5 g/mol |
| Molecular Formula | C55H107NO8 |
| Exact Mass | 909.799669 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | IFh4FB8QQPB |
|---|---|
| Name | DGCC 16:0_29:0 |
| Classification | Glycerolipids [GL] |
| Comments | Diacylglyceryl-3-O-carboxyhydroxymethylcholine |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 909.799669401 u |
| Formula | C55H107NO8 |
| InChI | InChI=1S/C55H107NO8/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-30-31-32-34-36-38-40-42-44-46-53(58)64-51(50-63-55(54(59)60)61-48-47-56(3,4)5)49-62-52(57)45-43-41-39-37-35-33-19-17-15-13-11-9-7-2/h51,55H,6-50H2,1-5H3 |
| InChIKey | FKNKPGOGGRCINW-UHFFFAOYNA-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 | CCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OC(COC(OCC[N+](C)(C)C)C([O-])=O)COC(=O)CCCCCCCCCCCCCCC |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |