| SpectraBase Compound ID | 6eeofbHbiRV |
|---|---|
| InChI | InChI=1S/C47H72O12S/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/h5-8,11-14,17-20,22,24-25,27-28,30-31,33,41-42,44-48,50-51H,3-4,9-10,15-16,21,23,26,29,32,34-40H2,1-2H3,(H,52,53,54)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,30-28-,33-31- |
| InChIKey | CYJLDRORDXGJDF-FRGROVBGNA-N |
| Mol Weight | 861.1 g/mol |
| Molecular Formula | C47H72O12S |
| Exact Mass | 860.474449 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | 3ugamlXcTBJ |
|---|---|
| Name | SMGDG O-18:5_20:5 |
| Classification | Glycerolipids [GL] |
| Comments | Semino lipid |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 860.474448920 u |
| Formula | C47H72O12S |
| InChI | InChI=1S/C47H72O12S/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/h5-8,11-14,17-20,22,24-25,27-28,30-31,33,41-42,44-48,50-51H,3-4,9-10,15-16,21,23,26,29,32,34-40H2,1-2H3,(H,52,53,54)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,30-28-,33-31- |
| InChIKey | CYJLDRORDXGJDF-FRGROVBGNA-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 | CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCC(=O)OC(COCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COC1OC(CO)C(O)C(OS(O)(=O)=O)C1O |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |