SpectraBase Compound ID | JQCeR37QxSR |
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InChI | InChI=1S/C57H88O12/c1-4-7-10-13-16-19-21-23-24-25-26-28-29-32-34-37-40-43-49(58)65-46-48(67-50(59)44-41-38-35-31-18-15-12-9-6-3)47-66-57-55(53(62)52(61)54(69-57)56(63)64)68-51(60)45-42-39-36-33-30-27-22-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,23-24,26-28,30,32,34,36,39,48,52-55,57,61-62H,4-6,9,12-15,18,21-22,25,29,31,33,35,37-38,40-47H2,1-3H3,(H,63,64)/b10-7-,11-8-,19-16-,20-17-,24-23-,28-26-,30-27-,34-32-,39-36- |
InChIKey | XNYGKIKNDNHDJG-ASZFSMCLNA-N |
Mol Weight | 965.3 g/mol |
Molecular Formula | C57H88O12 |
Exact Mass | 964.627578 g/mol |
SpectraBase Spectrum ID | 7DhV9j07moR |
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Name | ADGGA 16:4_12:0_20:5 |
Classification | Glycerolipids [GL] |
Comments | Acyl diacylglyceryl glucuronide |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 964.627578262 u |
Formula | C57H88O12 |
InChI | InChI=1S/C57H88O12/c1-4-7-10-13-16-19-21-23-24-25-26-28-29-32-34-37-40-43-49(58)65-46-48(67-50(59)44-41-38-35-31-18-15-12-9-6-3)47-66-57-55(53(62)52(61)54(69-57)56(63)64)68-51(60)45-42-39-36-33-30-27-22-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,23-24,26-28,30,32,34,36,39,48,52-55,57,61-62H,4-6,9,12-15,18,21-22,25,29,31,33,35,37-38,40-47H2,1-3H3,(H,63,64)/b10-7-,11-8-,19-16-,20-17-,24-23-,28-26-,30-27-,34-32-,39-36- |
InChIKey | XNYGKIKNDNHDJG-ASZFSMCLNA-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 | CCCCCCCCCCCC(=O)OC(COC1OC(C(O)C(O)C1OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O)COC(=O)CCC\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 |