| SpectraBase Spectrum ID |
1OuNrdVQcii |
| Name |
DGDG 5:0_18:4 |
| Classification |
Glycerolipids [GL] |
| Comments |
Digalactosyldiacylglycerol |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
758.408871281 u |
| Formula |
C38H62O15 |
| InChI |
InChI=1S/C38H62O15/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-21-30(41)51-26(23-48-29(40)20-6-4-2)24-49-37-36(47)34(45)32(43)28(53-37)25-50-38-35(46)33(44)31(42)27(22-39)52-38/h5,7,9-10,12-13,15-16,26-28,31-39,42-47H,3-4,6,8,11,14,17-25H2,1-2H3/b7-5-,10-9-,13-12-,16-15- |
| InChIKey |
QHAYXVSMPAWBKP-KUXGPOOQNA-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 |
CCCCC(=O)OCC(COC1OC(COC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O)OC(=O)CCCC\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 |
