SpectraBase Compound ID | SWyWcSp2e3 |
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InChI | InChI=1S/C58H90O5/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-39-41-43-45-47-49-51-53-58(61)63-56(54-59)55-62-57(60)52-50-48-46-44-42-40-38-20-18-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-17,19-20,22-23,25-26,28-29,31-32,34-35,37-39,43,45,56,59H,3-4,6,8-10,12,15,18,21,24,27,30,33,36,40-42,44,46-55H2,1-2H3/b7-5-,13-11-,16-14-,19-17-,23-22-,26-25-,29-28-,32-31-,35-34-,38-20-,39-37-,45-43- |
InChIKey | PTUSIHQIPCWQLT-IGHDODSSNA-N |
Mol Weight | 867.4 g/mol |
Molecular Formula | C58H90O5 |
Exact Mass | 866.678826 g/mol |
SpectraBase Spectrum ID | HDaGAamhI4Z |
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Name | DG 19:2_36:10 |
Classification | Glycerolipids [GL] |
Comments | Diacylglycerol |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 866.678825993 u |
Formula | C58H90O5 |
InChI | InChI=1S/C58H90O5/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-39-41-43-45-47-49-51-53-58(61)63-56(54-59)55-62-57(60)52-50-48-46-44-42-40-38-20-18-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-17,19-20,22-23,25-26,28-29,31-32,34-35,37-39,43,45,56,59H,3-4,6,8-10,12,15,18,21,24,27,30,33,36,40-42,44,46-55H2,1-2H3/b7-5-,13-11-,16-14-,19-17-,23-22-,26-25-,29-28-,32-31-,35-34-,38-20-,39-37-,45-43- |
InChIKey | PTUSIHQIPCWQLT-IGHDODSSNA-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 | CCCCCC\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 |