| SpectraBase Spectrum ID |
LCxiywNOhFF |
| Name |
DGCC 16:4_20:4 |
| Classification |
Glycerolipids [GL] |
| Comments |
Diacylglyceryl-3-O-carboxyhydroxymethylcholine |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
767.533618307 u |
| Formula |
C46H73NO8 |
| InChI |
InChI=1S/C46H73NO8/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-44(49)55-42(41-54-46(45(50)51)52-39-38-47(3,4)5)40-53-43(48)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2/h8-11,14-17,20-21,23-26,30,32,42,46H,6-7,12-13,18-19,22,27-29,31,33-41H2,1-5H3/b10-8-,11-9-,16-14-,17-15-,21-20-,25-23-,26-24-,32-30- |
| InChIKey |
YVKKUCHYUIQPRS-CPGFOFBJNA-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/C\C=C/CCCCCCC(=O)OC(COC(OCC[N+](C)(C)C)C([O-])=O)COC(=O)CC\C=C/C\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 |
