| SpectraBase Spectrum ID |
AJD8PbVda9h |
| Name |
DGGA 13:0_16:2 |
| Classification |
Glycerolipids [GL] |
| Comments |
Diacylglyceryl glucuronide |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
698.460512934 u |
| Formula |
C38H66O11 |
| InChI |
InChI=1S/C38H66O11/c1-3-5-7-9-11-13-15-16-17-19-20-22-24-26-31(39)46-28-30(29-47-38-35(43)33(41)34(42)36(49-38)37(44)45)48-32(40)27-25-23-21-18-14-12-10-8-6-4-2/h7,9,13,15,30,33-36,38,41-43H,3-6,8,10-12,14,16-29H2,1-2H3,(H,44,45)/b9-7-,15-13- |
| InChIKey |
JDTDZMKENYQLGN-IRSNKLEKNA-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 |
CCCCCCCCCCCCC(=O)OC(COC1OC(C(O)C(O)C1O)C(O)=O)COC(=O)CCCCCCC\C=C/C\C=C/CCC |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
