SpectraBase Spectrum ID |
5SY6JpfXc9A |
Name |
DLCL 20:0_16:5 |
Classification |
Glycerophospholipids [GP] |
Comments |
Dilysocardiolipin |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
922.497245857 u |
Formula |
C45H80O15P2 |
InChI |
InChI=1S/C45H80O15P2/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-45(50)56-36-42(47)38-58-62(53,54)60-40-43(48)39-59-61(51,52)57-37-41(46)35-55-44(49)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h6,8,10,12,14,16,21,23,25,27,41-43,46-48H,3-5,7,9,11,13,15,17-20,22,24,26,28-40H2,1-2H3,(H,51,52)(H,53,54)/b8-6+,12-10+,16-14-,23-21-,27-25+ |
InChIKey |
RDUAZOSONAGAPZ-MRTQXGFRNA-N |
Ion Polarity |
N |
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 |
CCCCCCCCCCCCCCCCCCCC(=O)OCC(O)COP(O)(=O)OCC(O)COP(O)(=O)OCC(O)COC(=O)CCC\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 |