| SpectraBase Compound ID | ATSZJMoDQyq |
|---|---|
| InChI | InChI=1S/C40H78O4/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-40(42)44-39(37-41)38-43-36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h14,16,39,41H,3-13,15,17-38H2,1-2H3/b16-14- |
| InChIKey | HMGNTUVCMUALDY-PEZBUJJGNA-N |
| Mol Weight | 623.1 g/mol |
| Molecular Formula | C40H78O4 |
| Exact Mass | 622.590011 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | 1tnKOccsFGk |
|---|---|
| Name | DG O-16:1_21:0 |
| Classification | Glycerolipids [GL] |
| Comments | Ether-linked diacylglycerol |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 622.590010988 u |
| Formula | C40H78O4 |
| InChI | InChI=1S/C40H78O4/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-40(42)44-39(37-41)38-43-36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h14,16,39,41H,3-13,15,17-38H2,1-2H3/b16-14- |
| InChIKey | HMGNTUVCMUALDY-PEZBUJJGNA-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 | CCCCCCCCCCCCCCCCCCCCC(=O)OC(CO)COCCCCCCCC\C=C/CCCCCC |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |