SpectraBase Compound ID | 3nKlDvpHQDr |
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InChI | InChI=1S/C83H130O16P2/c1-4-7-10-13-16-19-22-25-28-31-34-36-38-40-43-45-48-51-54-57-60-63-66-69-81(86)93-72-78(84)73-95-100(89,90)96-74-79(85)75-97-101(91,92)98-77-80(99-83(88)71-68-65-62-59-56-53-50-47-42-33-30-27-24-21-18-15-12-9-6-3)76-94-82(87)70-67-64-61-58-55-52-49-46-44-41-39-37-35-32-29-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-30,34-37,40-44,47-49,51-53,56,78-80,84-85H,4-6,13-15,22-24,31-33,38-39,45-46,50,54-55,57-77H2,1-3H3,(H,89,90)(H,91,92)/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-34-,37-35-,43-40-,44-41-,47-42-,51-48-,52-49-,56-53- |
InChIKey | OAHIPIAQSVCEKZ-LHVOBXRANA-N |
Mol Weight | 1445.9 g/mol |
Molecular Formula | C83H130O16P2 |
Exact Mass | 1444.883412 g/mol |
SpectraBase Spectrum ID | Ge8KMDJoOWF |
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Name | MLCL 22:5_26:6_26:6 |
Classification | Glycerophospholipids [GP] |
Comments | Lysocardiolipin |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 1444.883412086 u |
Formula | C83H130O16P2 |
InChI | InChI=1S/C83H130O16P2/c1-4-7-10-13-16-19-22-25-28-31-34-36-38-40-43-45-48-51-54-57-60-63-66-69-81(86)93-72-78(84)73-95-100(89,90)96-74-79(85)75-97-101(91,92)98-77-80(99-83(88)71-68-65-62-59-56-53-50-47-42-33-30-27-24-21-18-15-12-9-6-3)76-94-82(87)70-67-64-61-58-55-52-49-46-44-41-39-37-35-32-29-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-30,34-37,40-44,47-49,51-53,56,78-80,84-85H,4-6,13-15,22-24,31-33,38-39,45-46,50,54-55,57-77H2,1-3H3,(H,89,90)(H,91,92)/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-34-,37-35-,43-40-,44-41-,47-42-,51-48-,52-49-,56-53- |
InChIKey | OAHIPIAQSVCEKZ-LHVOBXRANA-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/CCCCCC(=O)OC(COC(=O)CCCCCC\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)CCCCCC\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 |