SpectraBase Spectrum ID |
5yI93EtVsWF |
Name |
ADGGA 16:0_14:1_18:5 |
Classification |
Glycerolipids [GL] |
Comments |
Acyl diacylglyceryl glucuronide |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
970.674528455 u |
Formula |
C57H94O12 |
InChI |
InChI=1S/C57H94O12/c1-4-7-10-13-16-19-22-24-25-27-29-31-34-37-40-43-49(58)65-46-48(67-50(59)44-41-38-35-32-28-21-18-15-12-9-6-3)47-66-57-55(53(62)52(61)54(69-57)56(63)64)68-51(60)45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24-25,29,31,37,40,48,52-55,57,61-62H,4-6,8-9,11-14,17,20-23,26-28,30,32-36,38-39,41-47H2,1-3H3,(H,63,64)/b10-7-,18-15-,19-16-,25-24-,31-29-,40-37- |
InChIKey |
OCTCICFTRKJPNO-VNSUSSAZNA-N |
Ion Polarity |
N |
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 |
CCCCCCCCCCCCCCCC(=O)OC1C(OCC(COC(=O)C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC)OC(C(O)C1O)C(O)=O |
Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |