| SpectraBase Compound ID | LtvUSYimXuf |
|---|---|
| InChI | InChI=1S/C71H124O14/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-45-47-49-51-53-55-80-57-60(58-81-70-69(79)67(77)65(75)62(85-70)59-82-71-68(78)66(76)64(74)61(56-72)84-71)83-63(73)54-52-50-48-46-44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,23,25,29,31,35,37,41,43,60-62,64-72,74-79H,3-4,6,8-10,12,14-16,18,20-22,24,26-28,30,32-34,36,38-40,42,44-59H2,1-2H3/b7-5-,13-11-,19-17-,25-23-,31-29-,37-35-,43-41- |
| InChIKey | SXRSVJCIUMMFBC-ZOIAHBARNA-N |
| Mol Weight | 1201.8 g/mol |
| Molecular Formula | C71H124O14 |
| Exact Mass | 1200.899109 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | 8G9Mg9VJ5xM |
|---|---|
| Name | DGDG O-28:7_28:0 |
| Classification | Glycerolipids [GL] |
| Comments | Ether-linked digalactosyldiacylglycerol |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 1200.899108659 u |
| Formula | C71H124O14 |
| InChI | InChI=1S/C71H124O14/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-45-47-49-51-53-55-80-57-60(58-81-70-69(79)67(77)65(75)62(85-70)59-82-71-68(78)66(76)64(74)61(56-72)84-71)83-63(73)54-52-50-48-46-44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,23,25,29,31,35,37,41,43,60-62,64-72,74-79H,3-4,6,8-10,12,14-16,18,20-22,24,26-28,30,32-34,36,38-40,42,44-59H2,1-2H3/b7-5-,13-11-,19-17-,25-23-,31-29-,37-35-,43-41- |
| InChIKey | SXRSVJCIUMMFBC-ZOIAHBARNA-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+Na]+ |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OC(COCCCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COC1OC(COC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |