| SpectraBase Spectrum ID |
D2LQmS7ODM6 |
| Name |
DLCL 14:1_16:3 |
| Classification |
Glycerophospholipids [GP] |
| Comments |
Dilysocardiolipin |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
840.418995535 u |
| Formula |
C39H70O15P2 |
| InChI |
InChI=1S/C39H70O15P2/c1-3-5-7-9-11-13-15-16-18-20-22-24-26-28-39(44)50-30-36(41)32-52-56(47,48)54-34-37(42)33-53-55(45,46)51-31-35(40)29-49-38(43)27-25-23-21-19-17-14-12-10-8-6-4-2/h5,7,9-13,15,35-37,40-42H,3-4,6,8,14,16-34H2,1-2H3,(H,45,46)(H,47,48)/b7-5+,11-9+,12-10-,15-13- |
| InChIKey |
ZWWXLWBRHZDEIH-FNKGJIRNNA-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 |
CCCC\C=C/CCCCCCCC(=O)OCC(O)COP(O)(=O)OCC(O)COP(O)(=O)OCC(O)COC(=O)CCCCCCC\C=C/C=C/C=C/CC |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
