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ADGGA 18:3_18:1_18:5
SpectraBase Compound ID bFAdbiluQl
InChI InChI=1S/C63H100O12/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(64)71-52-54(73-56(65)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2)53-72-63-61(59(68)58(67)60(75-63)62(69)70)74-57(66)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3/h7,9-10,12,16,18-19,21,25-30,34,37,43,46,54,58-61,63,67-68H,4-6,8,11,13-15,17,20,22-24,31-33,35-36,38-42,44-45,47-53H2,1-3H3,(H,69,70)/b10-7-,12-9-,19-16-,21-18-,28-25-,29-26-,30-27-,37-34-,46-43-
InChIKey YHRSTSLTRATTLM-HXELEMMQNA-N
Mol Weight 1049.5 g/mol
Molecular Formula C63H100O12
Exact Mass 1048.721479 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID AtTFMCwiByI
Name ADGGA 18:3_18:1_18:5
Classification Glycerolipids [GL]
Comments Acyl diacylglyceryl glucuronide
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Exact Mass 1048.721478648 u
Formula C63H100O12
InChI InChI=1S/C63H100O12/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(64)71-52-54(73-56(65)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2)53-72-63-61(59(68)58(67)60(75-63)62(69)70)74-57(66)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3/h7,9-10,12,16,18-19,21,25-30,34,37,43,46,54,58-61,63,67-68H,4-6,8,11,13-15,17,20,22-24,31-33,35-36,38-42,44-45,47-53H2,1-3H3,(H,69,70)/b10-7-,12-9-,19-16-,21-18-,28-25-,29-26-,30-27-,37-34-,46-43-
InChIKey YHRSTSLTRATTLM-HXELEMMQNA-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 CCCCCCCC\C=C/CCCCCCCC(=O)OC(COC1OC(C(O)C(O)C1OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)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