| SpectraBase Spectrum ID |
A1e2OHSUXN0 |
| Name |
DGCC 19:0_18:5 |
| Classification |
Glycerolipids [GL] |
| Comments |
Diacylglyceryl-3-O-carboxyhydroxymethylcholine |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
787.596218564 u |
| Formula |
C47H81NO8 |
| InChI |
InChI=1S/C47H81NO8/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-44(49)54-41-43(42-55-47(46(51)52)53-40-39-48(3,4)5)56-45(50)38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h9,11,15,17,21,23,28,30,34,36,43,47H,6-8,10,12-14,16,18-20,22,24-27,29,31-33,35,37-42H2,1-5H3/b11-9-,17-15-,23-21-,30-28-,36-34- |
| InChIKey |
HJUQTASPOZZORF-MVYLFEMBNA-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 |
CCCCCCCCCCCCCCCCCCC(=O)OCC(COC(OCC[N+](C)(C)C)C([O-])=O)OC(=O)C\C=C/C\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 |
