| SpectraBase Compound ID | G46v6txPzwc |
|---|---|
| InChI | InChI=1S/C25H48O9/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-31-17-20(33-19(2)27)18-32-25-24(30)23(29)22(28)21(16-26)34-25/h20-26,28-30H,3-18H2,1-2H3 |
| InChIKey | PKBINRXOYUMBRK-UHFFFAOYNA-N |
| Mol Weight | 492.7 g/mol |
| Molecular Formula | C25H48O9 |
| Exact Mass | 492.329833 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | HnQBW6VGwdB |
|---|---|
| Name | MGDG O-14:0_2:0 |
| Classification | Glycerolipids [GL] |
| Comments | Ether-linked monogalactosyldiacylglycerol |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 492.329833117 u |
| Formula | C25H48O9 |
| InChI | InChI=1S/C25H48O9/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-31-17-20(33-19(2)27)18-32-25-24(30)23(29)22(28)21(16-26)34-25/h20-26,28-30H,3-18H2,1-2H3 |
| InChIKey | PKBINRXOYUMBRK-UHFFFAOYNA-N |
| Ion Polarity | N |
| 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+HCOO]- |
| SMILES | CCCCCCCCCCCCCCOCC(COC1OC(CO)C(O)C(O)C1O)OC(C)=O |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |