SpectraBase Compound ID | 5Fjmy8AfEpi |
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InChI | InChI=1S/C64H112O9/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-45-47-49-51-53-60(66)72-58(57-71-64-63(69)62(68)61(67)59(55-65)73-64)56-70-54-52-50-48-46-44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,23,25,29,31,35,37,41,43,58-59,61-65,67-69H,3-4,6,8-10,12,14-16,18,20-22,24,26-28,30,32-34,36,38-40,42,44-57H2,1-2H3/b7-5-,13-11-,19-17-,25-23-,31-29-,37-35-,43-41- |
InChIKey | MGRNZTVZMRGTGH-ZOIAHBARNA-N |
Mol Weight | 1025.6 g/mol |
Molecular Formula | C64H112O9 |
Exact Mass | 1024.830635 g/mol |
SpectraBase Spectrum ID | JeSvWSyy8Yt |
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Name | MGDG O-27:0_28:7 |
Classification | Glycerolipids [GL] |
Comments | Ether-linked monogalactosyldiacylglycerol |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 1024.830635177 u |
Formula | C64H112O9 |
InChI | InChI=1S/C64H112O9/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-45-47-49-51-53-60(66)72-58(57-71-64-63(69)62(68)61(67)59(55-65)73-64)56-70-54-52-50-48-46-44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,23,25,29,31,35,37,41,43,58-59,61-65,67-69H,3-4,6,8-10,12,14-16,18,20-22,24,26-28,30,32-34,36,38-40,42,44-57H2,1-2H3/b7-5-,13-11-,19-17-,25-23-,31-29-,37-35-,43-41- |
InChIKey | MGRNZTVZMRGTGH-ZOIAHBARNA-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 | CCCCCCCCCCCCCCCCCCCCCCCCCCCOCC(COC1OC(CO)C(O)C(O)C1O)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC |
Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |