SpectraBase Compound ID | 7VLi5vr6UgY |
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InChI | InChI=1S/C63H96O12/c1-4-7-10-13-16-19-22-25-27-28-30-32-34-37-40-43-46-49-55(64)71-52-54(73-56(65)50-47-44-41-38-35-31-24-21-18-15-12-9-6-3)53-72-63-61(59(68)58(67)60(75-63)62(69)70)74-57(66)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-21,24-27,29-30,32,36-37,39-40,45,48,54,58-61,63,67-68H,4-6,9,12-15,18,22-23,28,31,33-35,38,41-44,46-47,49-53H2,1-3H3,(H,69,70)/b10-7-,11-8-,19-16-,20-17-,24-21-,27-25-,29-26-,32-30-,39-36-,40-37-,48-45- |
InChIKey | NQKIOCCGAHPEEU-VSMYHTLTNA-N |
Mol Weight | 1045.4 g/mol |
Molecular Formula | C63H96O12 |
Exact Mass | 1044.690179 g/mol |
SpectraBase Spectrum ID | DsrRACfnCbC |
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Name | ADGGA 18:5_16:1_20:5 |
Classification | Glycerolipids [GL] |
Comments | Acyl diacylglyceryl glucuronide |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 1044.690178519 u |
Formula | C63H96O12 |
InChI | InChI=1S/C63H96O12/c1-4-7-10-13-16-19-22-25-27-28-30-32-34-37-40-43-46-49-55(64)71-52-54(73-56(65)50-47-44-41-38-35-31-24-21-18-15-12-9-6-3)53-72-63-61(59(68)58(67)60(75-63)62(69)70)74-57(66)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-21,24-27,29-30,32,36-37,39-40,45,48,54,58-61,63,67-68H,4-6,9,12-15,18,22-23,28,31,33-35,38,41-44,46-47,49-53H2,1-3H3,(H,69,70)/b10-7-,11-8-,19-16-,20-17-,24-21-,27-25-,29-26-,32-30-,39-36-,40-37-,48-45- |
InChIKey | NQKIOCCGAHPEEU-VSMYHTLTNA-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 | CCCCCC\C=C/CCCCCCCC(=O)OC(COC1OC(C(O)C(O)C1OC(=O)C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O)COC(=O)CCC\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 |