| SpectraBase Spectrum ID |
2aXdoev5WEm |
| Name |
DLCL 14:0_18:4 |
| Classification |
Glycerophospholipids [GP] |
| Comments |
Dilysocardiolipin |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
868.450295664 u |
| Formula |
C41H74O15P2 |
| InChI |
InChI=1S/C41H74O15P2/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-41(46)52-32-38(43)34-54-58(49,50)56-36-39(44)35-55-57(47,48)53-33-37(42)31-51-40(45)29-27-25-23-21-19-14-12-10-8-6-4-2/h5,7,9,11,13,15-17,37-39,42-44H,3-4,6,8,10,12,14,18-36H2,1-2H3,(H,47,48)(H,49,50)/b7-5+,11-9+,15-13+,17-16- |
| InChIKey |
SDGSTLLXQBRYCL-KOSBOOMONA-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 |
CCCCCCCCCCCCCC(=O)OCC(O)COP(O)(=O)OCC(O)COP(O)(=O)OCC(O)COC(=O)CCCCCCC\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 |
