| SpectraBase Compound ID | FjQny11edQN |
|---|---|
| InChI | InChI=1S/C69H106O12/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-40-43-46-49-52-55-61(70)77-58-60(79-62(71)56-53-50-47-44-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2)59-78-69-67(65(74)64(73)66(81-69)68(75)76)80-63(72)57-54-51-48-45-41-37-24-21-18-15-12-9-6-3/h7-8,10-11,16-17,19-21,24-28,31-34,38-40,42,46,49,60,64-67,69,73-74H,4-6,9,12-15,18,22-23,29-30,35-37,41,43-45,47-48,50-59H2,1-3H3,(H,75,76)/b10-7-,11-8-,19-16-,20-17-,24-21-,27-25-,28-26-,33-31-,34-32-,40-38-,42-39-,49-46- |
| InChIKey | KZMIVGQVMAITSH-PVODBCFGNA-N |
| Mol Weight | 1127.6 g/mol |
| Molecular Formula | C69H106O12 |
| Exact Mass | 1126.768429 g/mol |
Mass Spectrum (LC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | BrqCwV97lQa |
|---|---|
| Name | ADGGA 16:1_22:5_22:6 |
| Classification | Glycerolipids [GL] |
| Comments | Acyl diacylglyceryl glucuronide |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 1126.768428841 u |
| Formula | C69H106O12 |
| InChI | InChI=1S/C69H106O12/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-40-43-46-49-52-55-61(70)77-58-60(79-62(71)56-53-50-47-44-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2)59-78-69-67(65(74)64(73)66(81-69)68(75)76)80-63(72)57-54-51-48-45-41-37-24-21-18-15-12-9-6-3/h7-8,10-11,16-17,19-21,24-28,31-34,38-40,42,46,49,60,64-67,69,73-74H,4-6,9,12-15,18,22-23,29-30,35-37,41,43-45,47-48,50-59H2,1-3H3,(H,75,76)/b10-7-,11-8-,19-16-,20-17-,24-21-,27-25-,28-26-,33-31-,34-32-,40-38-,42-39-,49-46- |
| InChIKey | KZMIVGQVMAITSH-PVODBCFGNA-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 | CCCCCC\C=C/CCCCCCCC(=O)OC1C(OCC(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(C(O)C1O)C(O)=O |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |