| SpectraBase Compound ID | HGGd0ZafFNR |
|---|---|
| InChI | InChI=1S/C88H154O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-45-46-48-50-52-54-56-58-60-62-64-66-68-70-72-74-76-78-80-82-87(90)92-85-86(84-89)93-88(91)83-81-79-77-75-73-71-69-67-65-63-61-59-57-55-53-51-49-47-44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,24,26,30,32,36,38,42,44,49,51,55,57,61,63,86,89H,3-5,7,9-11,13,15-17,19,21-23,25,27-29,31,33-35,37,39-41,43,45-48,50,52-54,56,58-60,62,64-85H2,1-2H3/b8-6-,14-12-,20-18-,26-24-,32-30-,38-36-,44-42-,51-49-,57-55-,63-61- |
| InChIKey | NUUYMYFWDWBEDW-SNDAKKPINA-N |
| Mol Weight | 1292.2 g/mol |
| Molecular Formula | C88H154O5 |
| Exact Mass | 1291.179628 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | 8Wuxuu7xx8X |
|---|---|
| Name | DG 43:0_42:10 |
| Classification | Glycerolipids [GL] |
| Comments | Diacylglycerol |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 1291.179628054 u |
| Formula | C88H154O5 |
| InChI | InChI=1S/C88H154O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-45-46-48-50-52-54-56-58-60-62-64-66-68-70-72-74-76-78-80-82-87(90)92-85-86(84-89)93-88(91)83-81-79-77-75-73-71-69-67-65-63-61-59-57-55-53-51-49-47-44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,24,26,30,32,36,38,42,44,49,51,55,57,61,63,86,89H,3-5,7,9-11,13,15-17,19,21-23,25,27-29,31,33-35,37,39-41,43,45-48,50,52-54,56,58-60,62,64-85H2,1-2H3/b8-6-,14-12-,20-18-,26-24-,32-30-,38-36-,44-42-,51-49-,57-55-,63-61- |
| InChIKey | NUUYMYFWDWBEDW-SNDAKKPINA-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 | CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OCC(CO)OC(=O)CCCCCCCCCC\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 |