| SpectraBase Spectrum ID |
9OaNR3O8Pyu |
| Name |
SMGDG O-18:1_20:5 |
| Classification |
Glycerolipids [GL] |
| Comments |
Semino lipid |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
868.537049178 u |
| Formula |
C47H80O12S |
| InChI |
InChI=1S/C47H80O12S/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-43(49)57-41(40-56-47-45(51)46(59-60(52,53)54)44(50)42(38-48)58-47)39-55-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20,22,24,28,30,41-42,44-48,50-51H,3-4,6,8-10,12,14-16,21,23,25-27,29,31-40H2,1-2H3,(H,52,53,54)/b7-5-,13-11-,19-17-,20-18-,24-22-,30-28- |
| InChIKey |
REZBDIAFXGQEPS-QSOAFSPRNA-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-H]- |
| SMILES |
CCCCCCCC\C=C/CCCCCCCCOCC(COC1OC(CO)C(O)C(OS(O)(=O)=O)C1O)OC(=O)CCC\C=C/C\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 |
