SpectraBase Compound ID | GG0ztKoUITB |
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InChI | InChI=1S/C56H86O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-39-41-43-45-47-49-51-56(59)61-54(52-57)53-60-55(58)50-48-46-44-42-40-38-18-16-14-12-10-8-6-4-2/h5,7,10-13,16-19,21-22,24-25,27-28,30-31,33-34,36-37,41,43,54,57H,3-4,6,8-9,14-15,20,23,26,29,32,35,38-40,42,44-53H2,1-2H3/b7-5-,12-10-,13-11-,18-16-,19-17-,22-21-,25-24-,28-27-,31-30-,34-33-,37-36-,43-41- |
InChIKey | DJFZPIPVNHCUBP-CTVGVSCFNA-N |
Mol Weight | 839.3 g/mol |
Molecular Formula | C56H86O5 |
Exact Mass | 838.647526 g/mol |
SpectraBase Spectrum ID | 6SsfcwjJjg7 |
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Name | DG 17:2_36:10 |
Classification | Glycerolipids [GL] |
Comments | Diacylglycerol |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 838.647525864 u |
Formula | C56H86O5 |
InChI | InChI=1S/C56H86O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-39-41-43-45-47-49-51-56(59)61-54(52-57)53-60-55(58)50-48-46-44-42-40-38-18-16-14-12-10-8-6-4-2/h5,7,10-13,16-19,21-22,24-25,27-28,30-31,33-34,36-37,41,43,54,57H,3-4,6,8-9,14-15,20,23,26,29,32,35,38-40,42,44-53H2,1-2H3/b7-5-,12-10-,13-11-,18-16-,19-17-,22-21-,25-24-,28-27-,31-30-,34-33-,37-36-,43-41- |
InChIKey | DJFZPIPVNHCUBP-CTVGVSCFNA-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 | CCCC\C=C/C\C=C/CCCCCCCC(=O)OCC(CO)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\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 |