| SpectraBase Spectrum ID |
1PNEYrKlv7R |
| Name |
DGGA 26:1_18:3 |
| Classification |
Glycerolipids [GL] |
| Comments |
Diacylglyceryl glucuronide |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
904.663963771 u |
| Formula |
C53H92O11 |
| InChI |
InChI=1S/C53H92O11/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-42-47(55)63-45(44-62-53-50(58)48(56)49(57)51(64-53)52(59)60)43-61-46(54)41-39-37-35-33-31-29-27-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20-21,27,45,48-51,53,56-58H,3-5,7,9-11,13,15-17,19,22-26,28-44H2,1-2H3,(H,59,60)/b8-6-,14-12-,21-20-,27-18- |
| InChIKey |
FRPCGZLXOAIUJC-NMJHLSILNA-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+NH4]+ |
| SMILES |
CCCCCCCCCC\C=C/CCCCCCCCCCCCCC(=O)OC(COC1OC(C(O)C(O)C1O)C(O)=O)COC(=O)CCCCCCC\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 |
