| SpectraBase Compound ID | HF9lPZwxJre |
|---|---|
| InChI | InChI=1S/C92H137NO8/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-43-44-45-46-47-49-51-53-55-57-59-61-63-65-67-69-71-73-75-77-79-81-83-90(95)101-88(87-100-92(91(96)97)98-85-84-93(3,4)5)86-99-89(94)82-80-78-76-74-72-70-68-66-64-62-60-58-56-54-52-50-48-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h8-11,14-17,20-23,26-29,32-35,38-41,43-44,46-47,50-53,56-59,62-65,68-71,88,92H,6-7,12-13,18-19,24-25,30-31,36-37,42,45,48-49,54-55,60-61,66-67,72-87H2,1-5H3/b10-8-,11-9-,16-14-,17-15-,22-20-,23-21-,28-26-,29-27-,34-32-,35-33-,40-38-,41-39-,44-43-,47-46-,52-50-,53-51-,58-56-,59-57-,64-62-,65-63-,70-68-,71-69- |
| InChIKey | QDOHJRNJWIYLTI-BJJHTRSCNA-N |
| Mol Weight | 1385.1 g/mol |
| Molecular Formula | C92H137NO8 |
| Exact Mass | 1384.03442 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | FCgiblxjO3f |
|---|---|
| Name | DGCC 38:10_44:12 |
| Classification | Glycerolipids [GL] |
| Comments | Diacylglyceryl-3-O-carboxyhydroxymethylcholine |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 1384.034420367 u |
| Formula | C92H137NO8 |
| InChI | InChI=1S/C92H137NO8/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-43-44-45-46-47-49-51-53-55-57-59-61-63-65-67-69-71-73-75-77-79-81-83-90(95)101-88(87-100-92(91(96)97)98-85-84-93(3,4)5)86-99-89(94)82-80-78-76-74-72-70-68-66-64-62-60-58-56-54-52-50-48-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h8-11,14-17,20-23,26-29,32-35,38-41,43-44,46-47,50-53,56-59,62-65,68-71,88,92H,6-7,12-13,18-19,24-25,30-31,36-37,42,45,48-49,54-55,60-61,66-67,72-87H2,1-5H3/b10-8-,11-9-,16-14-,17-15-,22-20-,23-21-,28-26-,29-27-,34-32-,35-33-,40-38-,41-39-,44-43-,47-46-,52-50-,53-51-,58-56-,59-57-,64-62-,65-63-,70-68-,71-69- |
| InChIKey | QDOHJRNJWIYLTI-BJJHTRSCNA-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/C\C=C/C\C=C/CCCCCCC(=O)OCC(COC(OCC[N+](C)(C)C)C([O-])=O)OC(=O)CCCCCC\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/C\C=C/CC |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |