SpectraBase Spectrum ID |
59s7mNRxQfj |
Name |
ADGGA 16:4_12:0_18:2 |
Classification |
Glycerolipids [GL] |
Comments |
Acyl diacylglyceryl glucuronide |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
942.643228326 u |
Formula |
C55H90O12 |
InChI |
InChI=1S/C55H90O12/c1-4-7-10-13-16-19-21-23-24-26-27-30-32-35-38-41-47(56)63-44-46(65-48(57)42-39-36-33-29-18-15-12-9-6-3)45-64-55-53(51(60)50(59)52(67-55)54(61)62)66-49(58)43-40-37-34-31-28-25-22-20-17-14-11-8-5-2/h8,11,16-17,19-20,23-25,28,34,37,46,50-53,55,59-60H,4-7,9-10,12-15,18,21-22,26-27,29-33,35-36,38-45H2,1-3H3,(H,61,62)/b11-8-,19-16-,20-17-,24-23-,28-25-,37-34- |
InChIKey |
YRZWWAUDIJEDCL-MDEMJYQFNA-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 |
CCCCCCCCCCCC(=O)OC(COC1OC(C(O)C(O)C1OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O)COC(=O)CCCCCCC\C=C/C\C=C/CCCCC |
Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |