SpectraBase Compound ID | Epd5GE70H13 |
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InChI | InChI=1S/C46H86O9/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-42(48)54-40(39-53-46-45(51)44(50)43(49)41(37-47)55-46)38-52-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h18-21,40-41,43-47,49-51H,3-17,22-39H2,1-2H3/b20-18-,21-19- |
InChIKey | ZYGJRYYQFBWMGY-AUYXYSRINA-N |
Mol Weight | 783.2 g/mol |
Molecular Formula | C46H86O9 |
Exact Mass | 782.627184 g/mol |
SpectraBase Spectrum ID | 1CHNpw7XCBs |
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Name | MGDG O-18:1_19:1 |
Classification | Glycerolipids [GL] |
Comments | Ether-linked monogalactosyldiacylglycerol |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 782.627184340 u |
Formula | C46H86O9 |
InChI | InChI=1S/C46H86O9/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-42(48)54-40(39-53-46-45(51)44(50)43(49)41(37-47)55-46)38-52-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h18-21,40-41,43-47,49-51H,3-17,22-39H2,1-2H3/b20-18-,21-19- |
InChIKey | ZYGJRYYQFBWMGY-AUYXYSRINA-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 | CCCCCCCCC\C=C/CCCCCCCC(=O)OC(COCCCCCCCC\C=C/CCCCCCCC)COC1OC(CO)C(O)C(O)C1O |
Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |