| SpectraBase Compound ID | 5WzPnZzdaAs |
|---|---|
| InChI | InChI=1S/C35H66O9/c1-3-5-7-9-11-12-13-14-15-16-17-19-21-23-25-41-27-29(43-31(37)24-22-20-18-10-8-6-4-2)28-42-35-34(40)33(39)32(38)30(26-36)44-35/h12-13,29-30,32-36,38-40H,3-11,14-28H2,1-2H3/b13-12- |
| InChIKey | OUDHLROLZFCRRL-SEYXRHQNNA-N |
| Mol Weight | 630.9 g/mol |
| Molecular Formula | C35H66O9 |
| Exact Mass | 630.470684 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | 8wa7RezbXH1 |
|---|---|
| Name | MGDG O-16:1_10:0 |
| Classification | Glycerolipids [GL] |
| Comments | Ether-linked monogalactosyldiacylglycerol |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 630.470683696 u |
| Formula | C35H66O9 |
| InChI | InChI=1S/C35H66O9/c1-3-5-7-9-11-12-13-14-15-16-17-19-21-23-25-41-27-29(43-31(37)24-22-20-18-10-8-6-4-2)28-42-35-34(40)33(39)32(38)30(26-36)44-35/h12-13,29-30,32-36,38-40H,3-11,14-28H2,1-2H3/b13-12- |
| InChIKey | OUDHLROLZFCRRL-SEYXRHQNNA-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 | CCCCCCCCCC(=O)OC(COCCCCCCCC\C=C/CCCCCC)COC1OC(CO)C(O)C(O)C1O |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |