| SpectraBase Compound ID | Lx0mWcFnx5s |
|---|---|
| InChI | InChI=1S/C36H67NO8/c1-6-8-10-12-14-16-17-19-21-23-25-27-34(39)45-32(31-44-36(35(40)41)42-29-28-37(3,4)5)30-43-33(38)26-24-22-20-18-15-13-11-9-7-2/h12,14,32,36H,6-11,13,15-31H2,1-5H3/b14-12- |
| InChIKey | ZVNWBXQJWQHMGP-OWBHPGMINA-N |
| Mol Weight | 641.9 g/mol |
| Molecular Formula | C36H67NO8 |
| Exact Mass | 641.486668 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 | AD3jxCUiMci |
|---|---|
| Name | DGCC 12:0_14:1 |
| Classification | Glycerolipids [GL] |
| Comments | Diacylglyceryl-3-O-carboxyhydroxymethylcholine |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 641.486668113 u |
| Formula | C36H67NO8 |
| InChI | InChI=1S/C36H67NO8/c1-6-8-10-12-14-16-17-19-21-23-25-27-34(39)45-32(31-44-36(35(40)41)42-29-28-37(3,4)5)30-43-33(38)26-24-22-20-18-15-13-11-9-7-2/h12,14,32,36H,6-11,13,15-31H2,1-5H3/b14-12- |
| InChIKey | ZVNWBXQJWQHMGP-OWBHPGMINA-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)OCC(COC(OCC[N+](C)(C)C)C([O-])=O)OC(=O)CCCCCCC\C=C/CCCC |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |