SpectraBase Spectrum ID |
AvTU1L7Nv61 |
Name |
ADGGA 20:5_12:0_16:0 |
Classification |
Glycerolipids [GL] |
Comments |
Acyl diacylglyceryl glucuronide |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
972.690178519 u |
Formula |
C57H96O12 |
InChI |
InChI=1S/C57H96O12/c1-4-7-10-13-16-19-21-23-24-25-26-28-30-33-36-39-42-45-51(60)68-55-53(62)52(61)54(56(63)64)69-57(55)66-47-48(67-50(59)44-41-38-35-31-18-15-12-9-6-3)46-65-49(58)43-40-37-34-32-29-27-22-20-17-14-11-8-5-2/h7,10,16,19,23-24,26,28,33,36,48,52-55,57,61-62H,4-6,8-9,11-15,17-18,20-22,25,27,29-32,34-35,37-47H2,1-3H3,(H,63,64)/b10-7-,19-16-,24-23-,28-26-,36-33- |
InChIKey |
BXDWKVIXIRXAPO-SUUHKETGNA-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)OCC(COC1OC(C(O)C(O)C1OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O)OC(=O)CCCCCCCCCCC |
Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |