| SpectraBase Compound ID | DyyEDHLPPfq |
|---|---|
| InChI | InChI=1S/C41H77NO8/c1-6-8-10-12-14-16-18-19-20-22-23-25-27-29-31-38(43)48-35-37(36-49-41(40(45)46)47-34-33-42(3,4)5)50-39(44)32-30-28-26-24-21-17-15-13-11-9-7-2/h13,15,37,41H,6-12,14,16-36H2,1-5H3/b15-13- |
| InChIKey | MDNNTYDOPPWXIZ-SQFISAMPNA-N |
| Mol Weight | 712.1 g/mol |
| Molecular Formula | C41H77NO8 |
| Exact Mass | 711.564918 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | oQF9ApI8QL |
|---|---|
| Name | DGCC 17:0_14:1 |
| Classification | Glycerolipids [GL] |
| Comments | Diacylglyceryl-3-O-carboxyhydroxymethylcholine |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 711.564918435 u |
| Formula | C41H77NO8 |
| InChI | InChI=1S/C41H77NO8/c1-6-8-10-12-14-16-18-19-20-22-23-25-27-29-31-38(43)48-35-37(36-49-41(40(45)46)47-34-33-42(3,4)5)50-39(44)32-30-28-26-24-21-17-15-13-11-9-7-2/h13,15,37,41H,6-12,14,16-36H2,1-5H3/b15-13- |
| InChIKey | MDNNTYDOPPWXIZ-SQFISAMPNA-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 | CCCCCCCCCCCCCCCCC(=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 |