SpectraBase Compound ID | 6teh0K11HCb |
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InChI | InChI=1S/C59H98O9/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-27-28-29-30-32-34-36-38-40-42-44-46-48-55(61)67-53(52-66-59-58(64)57(63)56(62)54(50-60)68-59)51-65-49-47-45-43-41-39-37-35-33-31-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14-15,17-18,20-21,23-24,26-27,31,35,37,41,43,53-54,56-60,62-64H,3-5,7,9-11,13,16,19,22,25,28-30,32-34,36,38-40,42,44-52H2,1-2H3/b8-6-,14-12-,17-15-,20-18-,23-21-,27-26-,31-24-,37-35-,43-41- |
InChIKey | WTDGCNBKEYJWQY-UCACBXRGNA-N |
Mol Weight | 951.4 g/mol |
Molecular Formula | C59H98O9 |
Exact Mass | 950.721085 g/mol |
SpectraBase Spectrum ID | Gmbf3eFJOX |
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Name | MGDG O-22:6_28:3 |
Classification | Glycerolipids [GL] |
Comments | Ether-linked monogalactosyldiacylglycerol |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 950.721084727 u |
Formula | C59H98O9 |
InChI | InChI=1S/C59H98O9/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-27-28-29-30-32-34-36-38-40-42-44-46-48-55(61)67-53(52-66-59-58(64)57(63)56(62)54(50-60)68-59)51-65-49-47-45-43-41-39-37-35-33-31-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14-15,17-18,20-21,23-24,26-27,31,35,37,41,43,53-54,56-60,62-64H,3-5,7,9-11,13,16,19,22,25,28-30,32-34,36,38-40,42,44-52H2,1-2H3/b8-6-,14-12-,17-15-,20-18-,23-21-,27-26-,31-24-,37-35-,43-41- |
InChIKey | WTDGCNBKEYJWQY-UCACBXRGNA-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+CH3COO]- |
SMILES | CCCCCCC\C=C/C\C=C/C\C=C/CCCCCCCCCCCCC(=O)OC(COCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COC1OC(CO)C(O)C(O)C1O |
Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |