| SpectraBase Compound ID | 8HQUOFN3H5j |
|---|---|
| InChI | InChI=1S/C31H59NO8/c1-6-8-10-12-14-15-16-18-20-22-29(34)40-27(25-38-28(33)21-19-17-13-11-9-7-2)26-39-31(30(35)36)37-24-23-32(3,4)5/h27,31H,6-26H2,1-5H3 |
| InChIKey | WVVATNNDZFRGTG-UHFFFAOYNA-N |
| Mol Weight | 573.8 g/mol |
| Molecular Formula | C31H59NO8 |
| Exact Mass | 573.424068 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | LFjA8HL57v3 |
|---|---|
| Name | DGCC 9:0_12:0 |
| Classification | Glycerolipids [GL] |
| Comments | Diacylglyceryl-3-O-carboxyhydroxymethylcholine |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 573.424067856 u |
| Formula | C31H59NO8 |
| InChI | InChI=1S/C31H59NO8/c1-6-8-10-12-14-15-16-18-20-22-29(34)40-27(25-38-28(33)21-19-17-13-11-9-7-2)26-39-31(30(35)36)37-24-23-32(3,4)5/h27,31H,6-26H2,1-5H3 |
| InChIKey | WVVATNNDZFRGTG-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 | CCCCCCCCCCCC(=O)OC(COC(OCC[N+](C)(C)C)C([O-])=O)COC(=O)CCCCCCCC |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |