SpectraBase Compound ID | EIJQ0ByB8wF |
---|---|
InChI | InChI=1S/C54H100O14/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-63-40-43(66-46(56)37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2)41-64-53-52(62)50(60)48(58)45(68-53)42-65-54-51(61)49(59)47(57)44(39-55)67-54/h16-19,43-45,47-55,57-62H,3-15,20-42H2,1-2H3/b18-16-,19-17- |
InChIKey | CMMGYBQSGYEZCN-YGGBKCGDNA-N |
Mol Weight | 973.4 g/mol |
Molecular Formula | C54H100O14 |
Exact Mass | 972.711308 g/mol |
SpectraBase Spectrum ID | 4cwb1RY3SPs |
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Name | DGDG O-22:1_17:1 |
Classification | Glycerolipids [GL] |
Comments | Ether-linked digalactosyldiacylglycerol |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 972.711307886 u |
Formula | C54H100O14 |
InChI | InChI=1S/C54H100O14/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-63-40-43(66-46(56)37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2)41-64-53-52(62)50(60)48(58)45(68-53)42-65-54-51(61)49(59)47(57)44(39-55)67-54/h16-19,43-45,47-55,57-62H,3-15,20-42H2,1-2H3/b18-16-,19-17- |
InChIKey | CMMGYBQSGYEZCN-YGGBKCGDNA-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/CCCCCCCCCCCCOCC(COC1OC(COC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O)OC(=O)CCCCCCC\C=C/CCCCCCC |
Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |