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PI O-10:0_17:1
SpectraBase Compound ID 1GAMbqzvGo2
InChI InChI=1S/C36H69O12P/c1-3-5-7-9-11-13-14-15-16-17-18-19-21-23-25-30(37)47-29(27-45-26-24-22-20-12-10-8-6-4-2)28-46-49(43,44)48-36-34(41)32(39)31(38)33(40)35(36)42/h14-15,29,31-36,38-42H,3-13,16-28H2,1-2H3,(H,43,44)/b15-14-
InChIKey ICHDOCLVMXSECF-PFONDFGANA-N
Mol Weight 724.9 g/mol
Molecular Formula C36H69O12P
Exact Mass 724.452665 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 2VjocJajDLf
Name PI O-10:0_17:1
Classification Glycerophospholipids [GP]
Comments Ether-linked phosphatidylinositol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 724.452664648 u
Formula C36H69O12P
InChI InChI=1S/C36H69O12P/c1-3-5-7-9-11-13-14-15-16-17-18-19-21-23-25-30(37)47-29(27-45-26-24-22-20-12-10-8-6-4-2)28-46-49(43,44)48-36-34(41)32(39)31(38)33(40)35(36)42/h14-15,29,31-36,38-42H,3-13,16-28H2,1-2H3,(H,43,44)/b15-14-
InChIKey ICHDOCLVMXSECF-PFONDFGANA-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 CCCCCCCCCCOCC(COP(O)(=O)OC1C(O)C(O)C(O)C(O)C1O)OC(=O)CCCCCCC\C=C/CCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES