SpectraBase Compound ID | FLaIx2A0Z5V |
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InChI | InChI=1S/C85H138O16P2/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-38-39-40-42-44-45-48-50-53-56-59-62-65-68-71-83(88)95-74-80(86)75-97-102(91,92)98-76-81(87)77-99-103(93,94)100-79-82(101-85(90)73-70-67-64-61-58-55-52-47-30-27-24-21-18-15-12-9-6-3)78-96-84(89)72-69-66-63-60-57-54-51-49-46-43-41-36-34-32-29-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-30,33-36,38-39,43,46,52,55,61,64,80-82,86-87H,4-6,13-15,22-24,31-32,37,40-42,44-45,47-51,53-54,56-60,62-63,65-79H2,1-3H3,(H,91,92)(H,93,94)/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-33-,36-34-,39-38-,46-43-,55-52-,64-61- |
InChIKey | MICHZNRKZLQGML-CJZNYNJCNA-N |
Mol Weight | 1478.0 g/mol |
Molecular Formula | C85H138O16P2 |
Exact Mass | 1476.946012 g/mol |
SpectraBase Spectrum ID | 3HtV8OOKhyY |
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Name | MLCL 20:5_26:5_30:5 |
Classification | Glycerophospholipids [GP] |
Comments | Lysocardiolipin |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 1476.946012344 u |
Formula | C85H138O16P2 |
InChI | InChI=1S/C85H138O16P2/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-38-39-40-42-44-45-48-50-53-56-59-62-65-68-71-83(88)95-74-80(86)75-97-102(91,92)98-76-81(87)77-99-103(93,94)100-79-82(101-85(90)73-70-67-64-61-58-55-52-47-30-27-24-21-18-15-12-9-6-3)78-96-84(89)72-69-66-63-60-57-54-51-49-46-43-41-36-34-32-29-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-30,33-36,38-39,43,46,52,55,61,64,80-82,86-87H,4-6,13-15,22-24,31-32,37,40-42,44-45,47-51,53-54,56-60,62-63,65-79H2,1-3H3,(H,91,92)(H,93,94)/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-33-,36-34-,39-38-,46-43-,55-52-,64-61- |
InChIKey | MICHZNRKZLQGML-CJZNYNJCNA-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/C\C=C/CCCCCCCCCCCCCC(=O)OCC(O)COP(O)(=O)OCC(O)COP(O)(=O)OCC(COC(=O)CCCCCCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\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 |