| SpectraBase Compound ID | D5cRR1TuCV9 |
|---|---|
| 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/h7,9-10,12,16,18-19,21,25,27-28,30-31,33,35,38,40,43-44,47,49,52,58,62-65,67,71-72H,4-6,8,11,13-15,17,20,22-24,26,29,32,34,36-37,39,41-42,45-46,48,50-51,53-57H2,1-3H3,(H,73,74)/b10-7-,12-9-,19-16-,21-18-,28-25-,31-30-,33-27-,38-35-,43-40-,47-44-,52-49- |
| InChIKey | UHBKCVHDXKPRLQ-DFCFPNMBNA-N |
| Mol Weight | 1101.6 g/mol |
| Molecular Formula | C67H104O12 |
| Exact Mass | 1100.752779 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | 5NhN1bl9DBK |
|---|---|
| Name | ADGGA 18:5_18:0_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/h7,9-10,12,16,18-19,21,25,27-28,30-31,33,35,38,40,43-44,47,49,52,58,62-65,67,71-72H,4-6,8,11,13-15,17,20,22-24,26,29,32,34,36-37,39,41-42,45-46,48,50-51,53-57H2,1-3H3,(H,73,74)/b10-7-,12-9-,19-16-,21-18-,28-25-,31-30-,33-27-,38-35-,43-40-,47-44-,52-49- |
| InChIKey | UHBKCVHDXKPRLQ-DFCFPNMBNA-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 | CCCCCCCCCCCCCCCCCC(=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)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 |