SpectraBase Compound ID | 68kZJmN5jnP |
---|---|
InChI | InChI=1S/C83H136O16P2/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-35-36-37-38-39-40-41-42-43-44-47-49-51-54-57-60-63-66-69-81(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)71-68-65-62-59-56-53-50-46-30-27-24-21-18-15-12-9-6-3)76-94-82(87)70-67-64-61-58-55-52-48-45-29-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-30,32-33,35-36,38-39,48,52,58,61,78-80,84-85H,4-6,13-15,22-24,31,34,37,40-47,49-51,53-57,59-60,62-77H2,1-3H3,(H,89,90)(H,91,92)/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,33-32-,36-35-,39-38-,52-48-,61-58- |
InChIKey | OYGUSMCNKNSDNZ-MIUWXWPSNA-N |
Mol Weight | 1451.9 g/mol |
Molecular Formula | C83H136O16P2 |
Exact Mass | 1450.930362 g/mol |
SpectraBase Spectrum ID | 9hvs0YfXw4P |
---|---|
Name | MLCL 20:3_20:5_34:6 |
Classification | Glycerophospholipids [GP] |
Comments | Lysocardiolipin |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 1450.930362279 u |
Formula | C83H136O16P2 |
InChI | InChI=1S/C83H136O16P2/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-35-36-37-38-39-40-41-42-43-44-47-49-51-54-57-60-63-66-69-81(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)71-68-65-62-59-56-53-50-46-30-27-24-21-18-15-12-9-6-3)76-94-82(87)70-67-64-61-58-55-52-48-45-29-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-30,32-33,35-36,38-39,48,52,58,61,78-80,84-85H,4-6,13-15,22-24,31,34,37,40-47,49-51,53-57,59-60,62-77H2,1-3H3,(H,89,90)(H,91,92)/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,33-32-,36-35-,39-38-,52-48-,61-58- |
InChIKey | OYGUSMCNKNSDNZ-MIUWXWPSNA-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/CCCCCCCCCC(=O)OC(COC(=O)CCC\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)CCCCCCCCCCCCCC\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 |