SpectraBase Compound ID | Dvkhv6k7FHk |
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InChI | InChI=1S/C87H130O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-42-43-44-46-48-50-52-54-56-58-60-62-64-66-68-70-72-74-76-78-80-82-87(90)92-85(83-88)84-91-86(89)81-79-77-75-73-71-69-67-65-63-61-59-57-55-53-51-49-47-45-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-26,29-32,35-38,41-42,44-47,50-53,56-59,62-65,85,88H,3-4,9-10,15-16,21-22,27-28,33-34,39-40,43,48-49,54-55,60-61,66-84H2,1-2H3/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-,37-35-,38-36-,42-41-,46-44-,47-45-,52-50-,53-51-,58-56-,59-57-,64-62-,65-63- |
InChIKey | HOACRIOXZBXVPF-WRUVSQFSNA-N |
Mol Weight | 1256.0 g/mol |
Molecular Formula | C87H130O5 |
Exact Mass | 1254.991827 g/mol |
SpectraBase Spectrum ID | 5FksZaOMwiD |
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Name | DG 40:10_44:11 |
Classification | Glycerolipids [GL] |
Comments | Diacylglycerol |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 1254.991827281 u |
Formula | C87H130O5 |
InChI | InChI=1S/C87H130O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-42-43-44-46-48-50-52-54-56-58-60-62-64-66-68-70-72-74-76-78-80-82-87(90)92-85(83-88)84-91-86(89)81-79-77-75-73-71-69-67-65-63-61-59-57-55-53-51-49-47-45-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-26,29-32,35-38,41-42,44-47,50-53,56-59,62-65,85,88H,3-4,9-10,15-16,21-22,27-28,33-34,39-40,43,48-49,54-55,60-61,66-84H2,1-2H3/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-,37-35-,38-36-,42-41-,46-44-,47-45-,52-50-,53-51-,58-56-,59-57-,64-62-,65-63- |
InChIKey | HOACRIOXZBXVPF-WRUVSQFSNA-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 | CC\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/CCCCCCCCC(=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/C\C=C/C\C=C/CC |
Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |