| SpectraBase Spectrum ID |
GHt8tIR3h0T |
| Name |
DGCC 16:3_16:3 |
| Classification |
Glycerolipids [GL] |
| Comments |
Diacylglyceryl-3-O-carboxyhydroxymethylcholine |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
715.502318178 u |
| Formula |
C42H69NO8 |
| InChI |
InChI=1S/C42H69NO8/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-39(44)49-36-38(37-50-42(41(46)47)48-35-34-43(3,4)5)51-40(45)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h8-11,14-17,20-23,38,42H,6-7,12-13,18-19,24-37H2,1-5H3/b10-8-,11-9-,16-14-,17-15-,22-20-,23-21- |
| InChIKey |
WVUJROICRGBQAO-RSLAUBRINA-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 |
CC\C=C/C\C=C/C\C=C/CCCCCC(=O)OCC(COC(OCC[N+](C)(C)C)C([O-])=O)OC(=O)CCCCC\C=C/C\C=C/C\C=C/CC |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
