| SpectraBase Compound ID | 1UGDXM5cGsO |
|---|---|
| InChI | InChI=1S/C69H102O12/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)56-53-50-47-44-41-39-36-32-29-26-23-20-17-14-11-8-5-2)59-78-69-67(65(74)64(73)66(81-69)68(75)76)80-63(72)57-54-51-48-45-42-38-34-27-24-21-18-15-12-9-6-3/h7-12,16-21,25-29,31,33-34,36-37,39-40,42,45,51,54,60,64-67,69,73-74H,4-6,13-15,22-24,30,32,35,38,41,43-44,46-50,52-53,55-59H2,1-3H3,(H,75,76)/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,39-36-,40-37-,45-42-,54-51- |
| InChIKey | LJWPRRHXZOFWND-MNDIOKTMNA-N |
| Mol Weight | 1123.6 g/mol |
| Molecular Formula | C69H102O12 |
| Exact Mass | 1122.737129 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | 6bniqOusEcD |
|---|---|
| Name | ADGGA 18:5_20:4_22:5 |
| Classification | Glycerolipids [GL] |
| Comments | Acyl diacylglyceryl glucuronide |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 1122.737128712 u |
| Formula | C69H102O12 |
| InChI | InChI=1S/C69H102O12/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)56-53-50-47-44-41-39-36-32-29-26-23-20-17-14-11-8-5-2)59-78-69-67(65(74)64(73)66(81-69)68(75)76)80-63(72)57-54-51-48-45-42-38-34-27-24-21-18-15-12-9-6-3/h7-12,16-21,25-29,31,33-34,36-37,39-40,42,45,51,54,60,64-67,69,73-74H,4-6,13-15,22-24,30,32,35,38,41,43-44,46-50,52-53,55-59H2,1-3H3,(H,75,76)/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,39-36-,40-37-,45-42-,54-51- |
| InChIKey | LJWPRRHXZOFWND-MNDIOKTMNA-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 | CC\C=C/C\C=C/C\C=C/C\C=C/CCCCCCC(=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)CCCCC\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 |