| SpectraBase Spectrum ID |
CVU3o4TfMVC |
| Name |
DGCC 19:2_22:2 |
| Classification |
Glycerolipids [GL] |
| Comments |
Diacylglyceryl-3-O-carboxyhydroxymethylcholine |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
845.674468886 u |
| Formula |
C51H91NO8 |
| InChI |
InChI=1S/C51H91NO8/c1-6-8-10-12-14-16-18-20-22-24-25-26-28-30-32-34-36-38-40-42-49(54)60-47(46-59-51(50(55)56)57-44-43-52(3,4)5)45-58-48(53)41-39-37-35-33-31-29-27-23-21-19-17-15-13-11-9-7-2/h14,16-17,19-20,22-23,27,47,51H,6-13,15,18,21,24-26,28-46H2,1-5H3/b16-14-,19-17-,22-20-,27-23- |
| InChIKey |
FMJHWKDDZUYXHQ-DNCWGKLRNA-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 |
CCCCCC\C=C/C\C=C/CCCCCCCC(=O)OCC(COC(OCC[N+](C)(C)C)C([O-])=O)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
