SpectraBase Compound ID | JGwUrTanxWH |
---|---|
InChI | InChI=1S/C87H140O16P2/c1-4-7-10-13-16-19-22-25-28-31-34-36-38-40-42-44-47-49-52-55-58-61-64-67-70-73-85(90)97-76-82(88)77-99-104(93,94)100-78-83(89)79-101-105(95,96)102-81-84(103-87(92)75-72-69-66-63-60-57-54-51-46-33-30-27-24-21-18-15-12-9-6-3)80-98-86(91)74-71-68-65-62-59-56-53-50-48-45-43-41-39-37-35-32-29-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-30,34-37,40-43,46-51,82-84,88-89H,4-6,13-15,22-24,31-33,38-39,44-45,52-81H2,1-3H3,(H,93,94)(H,95,96)/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-34-,37-35-,42-40-,43-41-,49-47-,50-48-,51-46- |
InChIKey | WVXTZPYZCIDXBY-QGVHEWJFNA-N |
Mol Weight | 1504.0 g/mol |
Molecular Formula | C87H140O16P2 |
Exact Mass | 1502.961662 g/mol |
SpectraBase Spectrum ID | 6MuAFKOqYTs |
---|---|
Name | MLCL 22:4_28:6_28:6 |
Classification | Glycerophospholipids [GP] |
Comments | Lysocardiolipin |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 1502.961662408 u |
Formula | C87H140O16P2 |
InChI | InChI=1S/C87H140O16P2/c1-4-7-10-13-16-19-22-25-28-31-34-36-38-40-42-44-47-49-52-55-58-61-64-67-70-73-85(90)97-76-82(88)77-99-104(93,94)100-78-83(89)79-101-105(95,96)102-81-84(103-87(92)75-72-69-66-63-60-57-54-51-46-33-30-27-24-21-18-15-12-9-6-3)80-98-86(91)74-71-68-65-62-59-56-53-50-48-45-43-41-39-37-35-32-29-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-30,34-37,40-43,46-51,82-84,88-89H,4-6,13-15,22-24,31-33,38-39,44-45,52-81H2,1-3H3,(H,93,94)(H,95,96)/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-34-,37-35-,42-40-,43-41-,49-47-,50-48-,51-46- |
InChIKey | WVXTZPYZCIDXBY-QGVHEWJFNA-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 | CC\C=C/C\C=C/C\C=C/C\C=C/CCCCCCCCC(=O)OC(COC(=O)CCCCCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OCC(O)COP(O)(=O)OCC(O)COC(=O)CCCCCCCC\C=C/C\C=C/C\C=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 |