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ADGGA 18:5_18:3_20:4
SpectraBase Compound ID J3FFrHBLeJz
InChI InChI=1S/C65H98O12/c1-4-7-10-13-16-19-22-25-28-29-32-33-36-39-42-45-48-51-57(66)73-54-56(75-58(67)52-49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2)55-74-65-63(61(70)60(69)62(77-65)64(71)72)76-59(68)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3/h7-12,16-21,25-28,30-33,38,41,47,50,56,60-63,65,69-70H,4-6,13-15,22-24,29,34-37,39-40,42-46,48-49,51-55H2,1-3H3,(H,71,72)/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,33-32-,41-38-,50-47-
InChIKey ZNXBZKRTHKRDFX-UMRHIULXNA-N
Mol Weight 1071.5 g/mol
Molecular Formula C65H98O12
Exact Mass 1070.705829 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 9Bv7snRz0Fs
Name ADGGA 18:5_18:3_20:4
Classification Glycerolipids [GL]
Comments Acyl diacylglyceryl glucuronide
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Exact Mass 1070.705828584 u
Formula C65H98O12
InChI InChI=1S/C65H98O12/c1-4-7-10-13-16-19-22-25-28-29-32-33-36-39-42-45-48-51-57(66)73-54-56(75-58(67)52-49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2)55-74-65-63(61(70)60(69)62(77-65)64(71)72)76-59(68)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3/h7-12,16-21,25-28,30-33,38,41,47,50,56,60-63,65,69-70H,4-6,13-15,22-24,29,34-37,39-40,42-46,48-49,51-55H2,1-3H3,(H,71,72)/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,33-32-,41-38-,50-47-
InChIKey ZNXBZKRTHKRDFX-UMRHIULXNA-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 CC\C=C/C\C=C/C\C=C/CCCCCCCC(=O)OC(COC1OC(C(O)C(O)C1OC(=O)C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O)COC(=O)CCCCCC\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