SpectraBase Spectrum ID |
I2HMw34nVFa |
Name |
DLCL 18:3_24:3 |
Classification |
Glycerophospholipids [GP] |
Comments |
Dilysocardiolipin |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
1004.575496179 u |
Formula |
C51H90O15P2 |
InChI |
InChI=1S/C51H90O15P2/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-40-51(56)62-42-48(53)44-64-68(59,60)66-46-49(54)45-65-67(57,58)63-43-47(52)41-61-50(55)39-37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h6,8,10-14,16-17,19,21-22,47-49,52-54H,3-5,7,9,15,18,20,23-46H2,1-2H3,(H,57,58)(H,59,60)/b8-6+,12-10+,13-11-,16-14+,19-17-,22-21- |
InChIKey |
KIBYBYRDTZEKQC-SLUGQAFANA-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 |
CCCCC\C=C/C\C=C/C\C=C/CCCCCCCCCCC(=O)OCC(O)COP(O)(=O)OCC(O)COP(O)(=O)OCC(O)COC(=O)CCCCCCCCC\C=C\C=C\C=C\CC |
Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |