| SpectraBase Compound ID | Cvt2Uuto96B |
|---|---|
| InChI | InChI=1S/C69H110O12/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(72)80-67-65(74)64(73)66(68(75)76)81-69(67)78-59-60(79-62(71)56-53-50-47-44-41-38-34-27-24-21-18-15-12-9-6-3)58-77-61(70)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-26,28-29,31,33,35,37,39,42-43,46,60,64-67,69,73-74H,4-6,9,12-15,18,21-24,27,30,32,34,36,38,40-41,44-45,47-59H2,1-3H3,(H,75,76)/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,33-31-,37-35-,42-39-,46-43- |
| InChIKey | LGJRYSBQBODIDY-ZKZBDSNKNA-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 | 4My0vGrr8lb |
|---|---|
| Name | ADGGA 22:5_18:0_20:5 |
| 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/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(72)80-67-65(74)64(73)66(68(75)76)81-69(67)78-59-60(79-62(71)56-53-50-47-44-41-38-34-27-24-21-18-15-12-9-6-3)58-77-61(70)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-26,28-29,31,33,35,37,39,42-43,46,60,64-67,69,73-74H,4-6,9,12-15,18,21-24,27,30,32,34,36,38,40-41,44-45,47-59H2,1-3H3,(H,75,76)/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,33-31-,37-35-,42-39-,46-43- |
| InChIKey | LGJRYSBQBODIDY-ZKZBDSNKNA-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 | CCCCCCCCCCCCCCCCCC(=O)OC(COC1OC(C(O)C(O)C1OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O)COC(=O)CCC\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 |