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ADGGA 12:0_14:1_18:5
SpectraBase Compound ID HULTPBwyksQ
InChI InChI=1S/C53H86O12/c1-4-7-10-13-16-19-21-22-23-24-26-28-30-33-36-39-45(54)61-42-44(63-46(55)40-37-34-32-29-25-20-17-14-11-8-5-2)43-62-53-51(49(58)48(57)50(65-53)52(59)60)64-47(56)41-38-35-31-27-18-15-12-9-6-3/h7,10,14,16-17,19,22-23,26,28,33,36,44,48-51,53,57-58H,4-6,8-9,11-13,15,18,20-21,24-25,27,29-32,34-35,37-43H2,1-3H3,(H,59,60)/b10-7-,17-14-,19-16-,23-22-,28-26-,36-33-
InChIKey GLDMCBMJFRRINP-JLJAMYKVNA-N
Mol Weight 915.3 g/mol
Molecular Formula C53H86O12
Exact Mass 914.611928 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID EQizYbRrbUt
Name ADGGA 12:0_14:1_18:5
Classification Glycerolipids [GL]
Comments Acyl diacylglyceryl glucuronide
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 914.611928197 u
Formula C53H86O12
InChI InChI=1S/C53H86O12/c1-4-7-10-13-16-19-21-22-23-24-26-28-30-33-36-39-45(54)61-42-44(63-46(55)40-37-34-32-29-25-20-17-14-11-8-5-2)43-62-53-51(49(58)48(57)50(65-53)52(59)60)64-47(56)41-38-35-31-27-18-15-12-9-6-3/h7,10,14,16-17,19,22-23,26,28,33,36,44,48-51,53,57-58H,4-6,8-9,11-13,15,18,20-21,24-25,27,29-32,34-35,37-43H2,1-3H3,(H,59,60)/b10-7-,17-14-,19-16-,23-22-,28-26-,36-33-
InChIKey GLDMCBMJFRRINP-JLJAMYKVNA-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)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