SpectraBase Compound ID | 8G0WSjCDPTa |
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InChI | InChI=1S/C46H84O15/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-23-25-27-29-38(49)59-34(31-56-37(48)28-26-24-10-8-6-4-2)32-57-45-44(55)42(53)40(51)36(61-45)33-58-46-43(54)41(52)39(50)35(30-47)60-46/h14-15,34-36,39-47,50-55H,3-13,16-33H2,1-2H3/b15-14- |
InChIKey | NGANYRAURSTRER-PFONDFGANA-N |
Mol Weight | 877.2 g/mol |
Molecular Formula | C46H84O15 |
Exact Mass | 876.581022 g/mol |
SpectraBase Spectrum ID | 1OvfATrgy6f |
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Name | DGDG 9:0_22:1 |
Classification | Glycerolipids [GL] |
Comments | Digalactosyldiacylglycerol |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 876.581021990 u |
Formula | C46H84O15 |
InChI | InChI=1S/C46H84O15/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-23-25-27-29-38(49)59-34(31-56-37(48)28-26-24-10-8-6-4-2)32-57-45-44(55)42(53)40(51)36(61-45)33-58-46-43(54)41(52)39(50)35(30-47)60-46/h14-15,34-36,39-47,50-55H,3-13,16-33H2,1-2H3/b15-14- |
InChIKey | NGANYRAURSTRER-PFONDFGANA-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 | CCCCCCCC\C=C/CCCCCCCCCCCC(=O)OC(COC1OC(COC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O)COC(=O)CCCCCCCC |
Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |