| SpectraBase Spectrum ID |
Gz1v4A6RpDo |
| Name |
DGDG O-16:2_19:2 |
| Classification |
Glycerolipids [GL] |
| Comments |
Ether-linked digalactosyldiacylglycerol |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
912.617407500 u |
| Formula |
C50H88O14 |
| InChI |
InChI=1S/C50H88O14/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-42(52)62-39(36-59-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2)37-60-49-48(58)46(56)44(54)41(64-49)38-61-50-47(57)45(55)43(53)40(35-51)63-50/h8,10,13-16,19-20,39-41,43-51,53-58H,3-7,9,11-12,17-18,21-38H2,1-2H3/b10-8-,15-13-,16-14-,20-19- |
| InChIKey |
NKBRAQLEFXITHN-MFUIQYNNNA-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+HCOO]- |
| SMILES |
CCCCCC\C=C/C\C=C/CCCCCCCC(=O)OC(COCCCCCCCC\C=C/C\C=C/CCC)COC1OC(COC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
