| SpectraBase Compound ID | I2y9Alukw1r |
|---|---|
| InChI | InChI=1S/C37H69NO8/c1-6-8-10-12-14-15-16-17-18-19-20-21-22-24-26-28-35(40)46-33(31-44-34(39)27-25-23-13-11-9-7-2)32-45-37(36(41)42)43-30-29-38(3,4)5/h17-18,33,37H,6-16,19-32H2,1-5H3/b18-17- |
| InChIKey | DZAITUJCYNUOKO-ZCXUNETKNA-N |
| Mol Weight | 656.0 g/mol |
| Molecular Formula | C37H69NO8 |
| Exact Mass | 655.502318 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 | BmIe4XrlMWC |
|---|---|
| Name | DGCC 9:0_18:1 |
| Classification | Glycerolipids [GL] |
| Comments | Diacylglyceryl-3-O-carboxyhydroxymethylcholine |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 655.502318178 u |
| Formula | C37H69NO8 |
| InChI | InChI=1S/C37H69NO8/c1-6-8-10-12-14-15-16-17-18-19-20-21-22-24-26-28-35(40)46-33(31-44-34(39)27-25-23-13-11-9-7-2)32-45-37(36(41)42)43-30-29-38(3,4)5/h17-18,33,37H,6-16,19-32H2,1-5H3/b18-17- |
| InChIKey | DZAITUJCYNUOKO-ZCXUNETKNA-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 | CCCCCCCC\C=C/CCCCCCCC(=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 |