| SpectraBase Spectrum ID |
BmQsFHIKLng |
| Name |
DGCC 13:0_18:5 |
| Classification |
Glycerolipids [GL] |
| Comments |
Diacylglyceryl-3-O-carboxyhydroxymethylcholine |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
703.502318178 u |
| Formula |
C41H69NO8 |
| InChI |
InChI=1S/C41H69NO8/c1-6-8-10-12-14-16-18-19-20-21-22-24-26-28-30-32-39(44)50-37(36-49-41(40(45)46)47-34-33-42(3,4)5)35-48-38(43)31-29-27-25-23-17-15-13-11-9-7-2/h8,10,14,16,19-20,22,24,28,30,37,41H,6-7,9,11-13,15,17-18,21,23,25-27,29,31-36H2,1-5H3/b10-8-,16-14-,20-19-,24-22-,30-28- |
| InChIKey |
KRZMKGSWOCMJMG-UQCDVIJJNA-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 |
CCCCCCCCCCCCC(=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 |
