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CL 14:1_16:1_16:1_18:2
SpectraBase Compound ID 2k8MRdyZT0Y
InChI InChI=1S/C73H132O17P2/c1-5-9-13-17-21-25-29-32-33-36-39-42-46-50-54-58-71(76)84-64-69(90-73(78)60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)66-88-92(81,82)86-62-67(74)61-85-91(79,80)87-65-68(89-72(77)59-55-51-47-43-37-28-24-20-16-12-8-4)63-83-70(75)57-53-49-45-41-38-34-30-26-22-18-14-10-6-2/h20-21,24-27,30-33,67-69,74H,5-19,22-23,28-29,34-66H2,1-4H3,(H,79,80)(H,81,82)/b24-20-,25-21-,30-26-,31-27-,33-32-
InChIKey UEKMZLWOMAIJFA-RFUAKRQINA-N
Mol Weight 1343.8 g/mol
Molecular Formula C73H132O17P2
Exact Mass 1342.893977 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 7Lp0efzgYJt
Name CL 14:1_16:1_16:1_18:2
Classification Glycerophospholipids [GP]
Comments Cardiolipin
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1342.893976769 u
Formula C73H132O17P2
InChI InChI=1S/C73H132O17P2/c1-5-9-13-17-21-25-29-32-33-36-39-42-46-50-54-58-71(76)84-64-69(90-73(78)60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)66-88-92(81,82)86-62-67(74)61-85-91(79,80)87-65-68(89-72(77)59-55-51-47-43-37-28-24-20-16-12-8-4)63-83-70(75)57-53-49-45-41-38-34-30-26-22-18-14-10-6-2/h20-21,24-27,30-33,67-69,74H,5-19,22-23,28-29,34-66H2,1-4H3,(H,79,80)(H,81,82)/b24-20-,25-21-,30-26-,31-27-,33-32-
InChIKey UEKMZLWOMAIJFA-RFUAKRQINA-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 CCCCCC\C=C/CCCCCCCC(=O)OCC(COP(O)(=O)OCC(O)COP(O)(=O)OCC(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES