SpectraBase Compound ID | 1BF8gAfXVeC |
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InChI | InChI=1S/C69H118O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-30-31-32-33-34-35-36-37-38-40-42-44-46-48-50-52-54-56-58-60-62-64-69(72)74-67(65-70)66-73-68(71)63-61-59-57-55-53-51-49-47-45-43-41-39-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,23,25,29-30,32-33,35-36,38,40,44,46,67,70H,3-4,6,8-10,12,14-16,18,20-22,24,26-28,31,34,37,39,41-43,45,47-66H2,1-2H3/b7-5-,13-11-,19-17-,25-23-,30-29-,33-32-,36-35-,40-38-,46-44- |
InChIKey | AENACRKZPXMWKA-UDCALZBCNA-N |
Mol Weight | 1027.7 g/mol |
Molecular Formula | C69H118O5 |
Exact Mass | 1026.897927 g/mol |
SpectraBase Spectrum ID | SD9NPMirhK |
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Name | DG 28:0_38:9 |
Classification | Glycerolipids [GL] |
Comments | Diacylglycerol |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 1026.897926895 u |
Formula | C69H118O5 |
InChI | InChI=1S/C69H118O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-30-31-32-33-34-35-36-37-38-40-42-44-46-48-50-52-54-56-58-60-62-64-69(72)74-67(65-70)66-73-68(71)63-61-59-57-55-53-51-49-47-45-43-41-39-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,23,25,29-30,32-33,35-36,38,40,44,46,67,70H,3-4,6,8-10,12,14-16,18,20-22,24,26-28,31,34,37,39,41-43,45,47-66H2,1-2H3/b7-5-,13-11-,19-17-,25-23-,30-29-,33-32-,36-35-,40-38-,46-44- |
InChIKey | AENACRKZPXMWKA-UDCALZBCNA-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 | CCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OCC(CO)OC(=O)CCCCCCCCC\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 |