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PI O-19:1_10:0
SpectraBase Compound ID GwMqikSHIpo
InChI InChI=1S/C38H73O12P/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-22-24-26-28-47-29-31(49-32(39)27-25-23-21-10-8-6-4-2)30-48-51(45,46)50-38-36(43)34(41)33(40)35(42)37(38)44/h15-16,31,33-38,40-44H,3-14,17-30H2,1-2H3,(H,45,46)/b16-15-
InChIKey RLJXQSDAUXLDGT-NXVVXOECNA-N
Mol Weight 753.0 g/mol
Molecular Formula C38H73O12P
Exact Mass 752.483965 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID EXdtqN7wtGl
Name PI O-19:1_10:0
Classification Glycerophospholipids [GP]
Comments Ether-linked phosphatidylinositol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 752.483964777 u
Formula C38H73O12P
InChI InChI=1S/C38H73O12P/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-22-24-26-28-47-29-31(49-32(39)27-25-23-21-10-8-6-4-2)30-48-51(45,46)50-38-36(43)34(41)33(40)35(42)37(38)44/h15-16,31,33-38,40-44H,3-14,17-30H2,1-2H3,(H,45,46)/b16-15-
InChIKey RLJXQSDAUXLDGT-NXVVXOECNA-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 CCCCCCCCC\C=C/CCCCCCCCOCC(COP(O)(=O)OC1C(O)C(O)C(O)C(O)C1O)OC(=O)CCCCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES