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ADGGA 14:1_14:1_18:5
SpectraBase Compound ID HKU149sZsTt
InChI InChI=1S/C55H88O12/c1-4-7-10-13-16-19-22-23-24-25-28-29-32-35-38-41-47(56)63-44-46(65-48(57)42-39-36-33-30-26-20-17-14-11-8-5-2)45-64-55-53(51(60)50(59)52(67-55)54(61)62)66-49(58)43-40-37-34-31-27-21-18-15-12-9-6-3/h7,10,14-19,23-24,28-29,35,38,46,50-53,55,59-60H,4-6,8-9,11-13,20-22,25-27,30-34,36-37,39-45H2,1-3H3,(H,61,62)/b10-7-,17-14-,18-15-,19-16-,24-23-,29-28-,38-35-
InChIKey VDEKEEGZOPHZTG-SXQPBVSHNA-N
Mol Weight 941.3 g/mol
Molecular Formula C55H88O12
Exact Mass 940.627578 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID LjVP9ffuBoD
Name ADGGA 14:1_14:1_18:5
Classification Glycerolipids [GL]
Comments Acyl diacylglyceryl glucuronide
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 940.627578262 u
Formula C55H88O12
InChI InChI=1S/C55H88O12/c1-4-7-10-13-16-19-22-23-24-25-28-29-32-35-38-41-47(56)63-44-46(65-48(57)42-39-36-33-30-26-20-17-14-11-8-5-2)45-64-55-53(51(60)50(59)52(67-55)54(61)62)66-49(58)43-40-37-34-31-27-21-18-15-12-9-6-3/h7,10,14-19,23-24,28-29,35,38,46,50-53,55,59-60H,4-6,8-9,11-13,20-22,25-27,30-34,36-37,39-45H2,1-3H3,(H,61,62)/b10-7-,17-14-,18-15-,19-16-,24-23-,29-28-,38-35-
InChIKey VDEKEEGZOPHZTG-SXQPBVSHNA-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 CCCC\C=C/CCCCCCCC(=O)OC(COC1OC(C(O)C(O)C1OC(=O)CCCCCCC\C=C/CCCC)C(O)=O)COC(=O)C\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