| SpectraBase Compound ID | 9MdGfAFTv0f |
|---|---|
| InChI | InChI=1S/C34H62O10/c1-3-5-7-9-11-12-13-14-15-17-19-21-23-30(37)43-27(25-41-29(36)22-20-18-16-10-8-6-4-2)26-42-34-33(40)32(39)31(38)28(24-35)44-34/h11-12,27-28,31-35,38-40H,3-10,13-26H2,1-2H3/b12-11- |
| InChIKey | STLQPAMEZJQOPH-QXMHVHEDNA-N |
| Mol Weight | 630.9 g/mol |
| Molecular Formula | C34H62O10 |
| Exact Mass | 630.434298 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | JcmHdDiASK6 |
|---|---|
| Name | MGDG 10:0_15:1 |
| Classification | Glycerolipids [GL] |
| Comments | Monogalactosyldiacylglycerol |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 630.434298186 u |
| Formula | C34H62O10 |
| InChI | InChI=1S/C34H62O10/c1-3-5-7-9-11-12-13-14-15-17-19-21-23-30(37)43-27(25-41-29(36)22-20-18-16-10-8-6-4-2)26-42-34-33(40)32(39)31(38)28(24-35)44-34/h11-12,27-28,31-35,38-40H,3-10,13-26H2,1-2H3/b12-11- |
| InChIKey | STLQPAMEZJQOPH-QXMHVHEDNA-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 | CCCCCCCCCC(=O)OCC(COC1OC(CO)C(O)C(O)C1O)OC(=O)CCCCCCC\C=C/CCCCC |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |