| SpectraBase Compound ID | sLdTwk2zsF |
|---|---|
| InChI | InChI=1S/C43H79NO8/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-41(46)52-39(38-51-43(42(47)48)49-36-35-44(3,4)5)37-50-40(45)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h17-20,39,43H,6-16,21-38H2,1-5H3/b19-17-,20-18- |
| InChIKey | HXYFMROENJFCOU-CLFAGFIQNA-N |
| Mol Weight | 738.1 g/mol |
| Molecular Formula | C43H79NO8 |
| Exact Mass | 737.580568 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | 3YQNRGuJHRr |
|---|---|
| Name | DGCC 16:1_17:1 |
| Classification | Glycerolipids [GL] |
| Comments | Diacylglyceryl-3-O-carboxyhydroxymethylcholine |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 737.580568500 u |
| Formula | C43H79NO8 |
| InChI | InChI=1S/C43H79NO8/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-41(46)52-39(38-51-43(42(47)48)49-36-35-44(3,4)5)37-50-40(45)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h17-20,39,43H,6-16,21-38H2,1-5H3/b19-17-,20-18- |
| InChIKey | HXYFMROENJFCOU-CLFAGFIQNA-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 | CCCCCCC\C=C/CCCCCCCC(=O)OC(COC(OCC[N+](C)(C)C)C([O-])=O)COC(=O)CCCCCCC\C=C/CCCCCC |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |