| SpectraBase Compound ID | 8P8vpnh9Wkq |
|---|---|
| InChI | InChI=1S/C72H107NO8/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-35-37-39-41-43-45-47-49-51-53-55-57-59-61-63-70(75)81-68(67-80-72(71(76)77)78-65-64-73(3,4)5)66-79-69(74)62-60-58-56-54-52-50-48-46-44-42-40-38-36-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h8-11,14-17,20-23,26-29,32-34,36-37,39-40,42-43,45-46,48-49,51-52,54-55,57,68,72H,6-7,12-13,18-19,24-25,30-31,35,38,41,44,47,50,53,56,58-67H2,1-5H3/b10-8-,11-9-,16-14-,17-15-,22-20-,23-21-,28-26-,29-27-,34-32-,36-33-,39-37-,42-40-,45-43-,48-46-,51-49-,54-52-,57-55- |
| InChIKey | FVTKXIXIIDZHRE-WXYOROIBNA-N |
| Mol Weight | 1114.6 g/mol |
| Molecular Formula | C72H107NO8 |
| Exact Mass | 1113.799669 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | DnSfDhmDTEH |
|---|---|
| Name | DGCC 30:8_32:9 |
| Classification | Glycerolipids [GL] |
| Comments | Diacylglyceryl-3-O-carboxyhydroxymethylcholine |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 1113.799669401 u |
| Formula | C72H107NO8 |
| InChI | InChI=1S/C72H107NO8/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-35-37-39-41-43-45-47-49-51-53-55-57-59-61-63-70(75)81-68(67-80-72(71(76)77)78-65-64-73(3,4)5)66-79-69(74)62-60-58-56-54-52-50-48-46-44-42-40-38-36-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h8-11,14-17,20-23,26-29,32-34,36-37,39-40,42-43,45-46,48-49,51-52,54-55,57,68,72H,6-7,12-13,18-19,24-25,30-31,35,38,41,44,47,50,53,56,58-67H2,1-5H3/b10-8-,11-9-,16-14-,17-15-,22-20-,23-21-,28-26-,29-27-,34-32-,36-33-,39-37-,42-40-,45-43-,48-46-,51-49-,54-52-,57-55- |
| InChIKey | FVTKXIXIIDZHRE-WXYOROIBNA-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+H]+ |
| 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/CCCCC(=O)OCC(COC(OCC[N+](C)(C)C)C([O-])=O)OC(=O)CCC\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 |