SpectraBase Compound ID | 1Y76t312tGV |
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InChI | InChI=1S/C62H93NO8/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-39-41-43-45-47-49-51-53-60(65)71-58(57-70-62(61(66)67)68-55-54-63(3,4)5)56-69-59(64)52-50-48-46-44-42-40-19-17-15-13-11-9-7-2/h8-11,14-17,20-21,23-24,26-27,29-30,32-33,35-36,38-40,42-43,45-46,48,58,62H,6-7,12-13,18-19,22,25,28,31,34,37,41,44,47,49-57H2,1-5H3/b10-8-,11-9-,16-14-,17-15-,21-20-,24-23-,27-26-,30-29-,33-32-,36-35-,39-38-,42-40-,45-43-,48-46- |
InChIKey | GXTQJKNOTTXVHO-ULQKUZRHNA-N |
Mol Weight | 980.4 g/mol |
Molecular Formula | C62H93NO8 |
Exact Mass | 979.690119 g/mol |
SpectraBase Spectrum ID | 4Qxsv2zwJA7 |
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Name | DGCC 16:4_36:10 |
Classification | Glycerolipids [GL] |
Comments | Diacylglyceryl-3-O-carboxyhydroxymethylcholine |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 979.690118951 u |
Formula | C62H93NO8 |
InChI | InChI=1S/C62H93NO8/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-39-41-43-45-47-49-51-53-60(65)71-58(57-70-62(61(66)67)68-55-54-63(3,4)5)56-69-59(64)52-50-48-46-44-42-40-19-17-15-13-11-9-7-2/h8-11,14-17,20-21,23-24,26-27,29-30,32-33,35-36,38-40,42-43,45-46,48,58,62H,6-7,12-13,18-19,22,25,28,31,34,37,41,44,47,49-57H2,1-5H3/b10-8-,11-9-,16-14-,17-15-,21-20-,24-23-,27-26-,30-29-,33-32-,36-35-,39-38-,42-40-,45-43-,48-46- |
InChIKey | GXTQJKNOTTXVHO-ULQKUZRHNA-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)CCCC\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 |