| SpectraBase Compound ID | Hfwm6t2Pmci |
|---|---|
| InChI | InChI=1S/C66H101NO8/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-39-40-41-42-43-45-47-49-51-53-55-57-64(69)75-62(61-74-66(65(70)71)72-59-58-67(3,4)5)60-73-63(68)56-54-52-50-48-46-44-19-17-15-13-11-9-7-2/h8-11,14-17,20-21,23-24,26-27,29-30,32-33,35-36,38-39,41-42,44,46,50,52,62,66H,6-7,12-13,18-19,22,25,28,31,34,37,40,43,45,47-49,51,53-61H2,1-5H3/b10-8-,11-9-,16-14-,17-15-,21-20-,24-23-,27-26-,30-29-,33-32-,36-35-,39-38-,42-41-,46-44-,52-50- |
| InChIKey | BSQHYBUMZZELHH-YZUZZUFCNA-N |
| Mol Weight | 1036.5 g/mol |
| Molecular Formula | C66H101NO8 |
| Exact Mass | 1035.752719 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | EsAHLviVAFt |
|---|---|
| Name | DGCC 16:4_40:10 |
| Classification | Glycerolipids [GL] |
| Comments | Diacylglyceryl-3-O-carboxyhydroxymethylcholine |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 1035.752719208 u |
| Formula | C66H101NO8 |
| InChI | InChI=1S/C66H101NO8/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-39-40-41-42-43-45-47-49-51-53-55-57-64(69)75-62(61-74-66(65(70)71)72-59-58-67(3,4)5)60-73-63(68)56-54-52-50-48-46-44-19-17-15-13-11-9-7-2/h8-11,14-17,20-21,23-24,26-27,29-30,32-33,35-36,38-39,41-42,44,46,50,52,62,66H,6-7,12-13,18-19,22,25,28,31,34,37,40,43,45,47-49,51,53-61H2,1-5H3/b10-8-,11-9-,16-14-,17-15-,21-20-,24-23-,27-26-,30-29-,33-32-,36-35-,39-38-,42-41-,46-44-,52-50- |
| InChIKey | BSQHYBUMZZELHH-YZUZZUFCNA-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/CCC(=O)OCC(COC(OCC[N+](C)(C)C)C([O-])=O)OC(=O)CCCCCCCC\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 |