| SpectraBase Compound ID | FaRdvXizoWL |
|---|---|
| InChI | InChI=1S/C69H110O12/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-37-40-43-46-49-52-55-61(70)77-58-60(79-62(71)56-53-50-47-44-41-38-34-27-24-21-18-15-12-9-6-3)59-78-69-67(65(74)64(73)66(81-69)68(75)76)80-63(72)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,31,33-34,41,44,50,53,60,64-67,69,73-74H,4-8,10-11,13-15,22-24,30,32,35-40,42-43,45-49,51-52,54-59H2,1-3H3,(H,75,76)/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,44-41-,53-50- |
| InChIKey | YJRQDTDPQCXAMS-PXFJYWHLNA-N |
| Mol Weight | 1131.6 g/mol |
| Molecular Formula | C69H110O12 |
| Exact Mass | 1130.799729 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 | 7BVGA73V3le |
|---|---|
| Name | ADGGA 20:2_18:5_22:3 |
| Classification | Glycerolipids [GL] |
| Comments | Acyl diacylglyceryl glucuronide |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 1130.799728970 u |
| Formula | C69H110O12 |
| InChI | InChI=1S/C69H110O12/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-37-40-43-46-49-52-55-61(70)77-58-60(79-62(71)56-53-50-47-44-41-38-34-27-24-21-18-15-12-9-6-3)59-78-69-67(65(74)64(73)66(81-69)68(75)76)80-63(72)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,31,33-34,41,44,50,53,60,64-67,69,73-74H,4-8,10-11,13-15,22-24,30,32,35-40,42-43,45-49,51-52,54-59H2,1-3H3,(H,75,76)/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,44-41-,53-50- |
| InChIKey | YJRQDTDPQCXAMS-PXFJYWHLNA-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/CCCCCCCCCC(=O)OC1C(OCC(COC(=O)CCCCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)C\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 |