| SpectraBase Compound ID | A1wfuAS1FSS |
|---|---|
| InChI | InChI=1S/C35H62O10/c1-3-5-7-9-11-13-15-17-19-21-23-30(37)42-26-28(27-43-35-34(41)33(40)32(39)29(25-36)45-35)44-31(38)24-22-20-18-16-14-12-10-8-6-4-2/h7-10,28-29,32-36,39-41H,3-6,11-27H2,1-2H3/b9-7-,10-8- |
| InChIKey | ZEKQYNFWTLAVEK-XOHWUJONNA-N |
| Mol Weight | 642.9 g/mol |
| Molecular Formula | C35H62O10 |
| Exact Mass | 642.434298 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | CVyJdLTSc23 |
|---|---|
| Name | MGDG 13:1_13:1 |
| Classification | Glycerolipids [GL] |
| Comments | Monogalactosyldiacylglycerol |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 642.434298186 u |
| Formula | C35H62O10 |
| InChI | InChI=1S/C35H62O10/c1-3-5-7-9-11-13-15-17-19-21-23-30(37)42-26-28(27-43-35-34(41)33(40)32(39)29(25-36)45-35)44-31(38)24-22-20-18-16-14-12-10-8-6-4-2/h7-10,28-29,32-36,39-41H,3-6,11-27H2,1-2H3/b9-7-,10-8- |
| InChIKey | ZEKQYNFWTLAVEK-XOHWUJONNA-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 | CCC\C=C/CCCCCCCC(=O)OCC(COC1OC(CO)C(O)C(O)C1O)OC(=O)CCCCCCC\C=C/CCC |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |