SpectraBase Compound ID | 7NQr5wmzaQy |
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InChI | InChI=1S/C67H104O12/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-35-38-41-44-47-50-53-59(68)75-56-58(77-60(69)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2)57-76-67-65(63(72)62(71)64(79-67)66(73)74)78-61(70)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3/h7,9-10,12,16-21,25-28,30-33,35,38,44,47,58,62-65,67,71-72H,4-6,8,11,13-15,22-24,29,34,36-37,39-43,45-46,48-57H2,1-3H3,(H,73,74)/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,31-30-,32-26-,33-27-,38-35-,47-44- |
InChIKey | IMTLYIHAMAFWKX-GEXMYZAVNA-N |
Mol Weight | 1101.6 g/mol |
Molecular Formula | C67H104O12 |
Exact Mass | 1100.752779 g/mol |
SpectraBase Spectrum ID | DuAgB0PQ5IR |
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Name | ADGGA 18:3_18:2_22:6 |
Classification | Glycerolipids [GL] |
Comments | Acyl diacylglyceryl glucuronide |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 1100.752778777 u |
Formula | C67H104O12 |
InChI | InChI=1S/C67H104O12/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-35-38-41-44-47-50-53-59(68)75-56-58(77-60(69)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2)57-76-67-65(63(72)62(71)64(79-67)66(73)74)78-61(70)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3/h7,9-10,12,16-21,25-28,30-33,35,38,44,47,58,62-65,67,71-72H,4-6,8,11,13-15,22-24,29,34,36-37,39-43,45-46,48-57H2,1-3H3,(H,73,74)/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,31-30-,32-26-,33-27-,38-35-,47-44- |
InChIKey | IMTLYIHAMAFWKX-GEXMYZAVNA-N |
Ion Polarity | P |
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+NH4]+ |
SMILES | CCCCC\C=C/C\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)CC\C=C/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 |