SpectraBase Compound ID | HDxtvGdLwWt |
---|---|
InChI | InChI=1S/C58H92O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-39-41-43-45-47-49-51-53-58(61)63-56(54-59)55-62-57(60)52-50-48-46-44-42-40-18-16-14-12-10-8-6-4-2/h5,7,11,13,16-19,21-22,24-25,27-28,30-31,33-34,36-37,39,41,56,59H,3-4,6,8-10,12,14-15,20,23,26,29,32,35,38,40,42-55H2,1-2H3/b7-5-,13-11-,18-16-,19-17-,22-21-,25-24-,28-27-,31-30-,34-33-,37-36-,41-39- |
InChIKey | LNQSLJVPYSKHEH-VCBBIRLTNA-N |
Mol Weight | 869.4 g/mol |
Molecular Formula | C58H92O5 |
Exact Mass | 868.694476 g/mol |
SpectraBase Spectrum ID | D3tKrdbYRet |
---|---|
Name | DG 17:1_38:10 |
Classification | Glycerolipids [GL] |
Comments | Diacylglycerol |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 868.694476057 u |
Formula | C58H92O5 |
InChI | InChI=1S/C58H92O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-39-41-43-45-47-49-51-53-58(61)63-56(54-59)55-62-57(60)52-50-48-46-44-42-40-18-16-14-12-10-8-6-4-2/h5,7,11,13,16-19,21-22,24-25,27-28,30-31,33-34,36-37,39,41,56,59H,3-4,6,8-10,12,14-15,20,23,26,29,32,35,38,40,42-55H2,1-2H3/b7-5-,13-11-,18-16-,19-17-,22-21-,25-24-,28-27-,31-30-,34-33-,37-36-,41-39- |
InChIKey | LNQSLJVPYSKHEH-VCBBIRLTNA-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 | CCCCCCC\C=C/CCCCCCCC(=O)OCC(CO)OC(=O)CCCCCC\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 |