SpectraBase Compound ID | 45AyskRJW7G |
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InChI | InChI=1S/C60H104O9/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-28-30-32-34-36-38-40-42-44-46-48-50-66-52-54(53-67-60-59(65)58(64)57(63)55(51-61)69-60)68-56(62)49-47-45-43-41-39-37-35-33-31-29-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,23,25,28,30,34,36,40,42,54-55,57-61,63-65H,3-4,6,8-10,12,14-16,18,20-22,24,26-27,29,31-33,35,37-39,41,43-53H2,1-2H3/b7-5-,13-11-,19-17-,25-23-,30-28-,36-34-,42-40- |
InChIKey | NGQCCXQPQGRXSH-CMBHLWEDNA-N |
Mol Weight | 969.5 g/mol |
Molecular Formula | C60H104O9 |
Exact Mass | 968.768035 g/mol |
SpectraBase Spectrum ID | EmOpfUmxRNe |
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Name | MGDG O-26:7_25:0 |
Classification | Glycerolipids [GL] |
Comments | Ether-linked monogalactosyldiacylglycerol |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 968.768034920 u |
Formula | C60H104O9 |
InChI | InChI=1S/C60H104O9/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-28-30-32-34-36-38-40-42-44-46-48-50-66-52-54(53-67-60-59(65)58(64)57(63)55(51-61)69-60)68-56(62)49-47-45-43-41-39-37-35-33-31-29-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,23,25,28,30,34,36,40,42,54-55,57-61,63-65H,3-4,6,8-10,12,14-16,18,20-22,24,26-27,29,31-33,35,37-39,41,43-53H2,1-2H3/b7-5-,13-11-,19-17-,25-23-,30-28-,36-34-,42-40- |
InChIKey | NGQCCXQPQGRXSH-CMBHLWEDNA-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 | CCCCCCCCCCCCCCCCCCCCCCCCC(=O)OC(COCCCC\C=C/C\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 |