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PI 4:0_13:1
SpectraBase Compound ID 1B9zz8JsoZd
InChI InChI=1S/C26H47O13P/c1-3-5-6-7-8-9-10-11-12-13-15-20(28)38-18(16-36-19(27)14-4-2)17-37-40(34,35)39-26-24(32)22(30)21(29)23(31)25(26)33/h6-7,18,21-26,29-33H,3-5,8-17H2,1-2H3,(H,34,35)/b7-6-
InChIKey OLTNGNQZYACDEX-SREVYHEPNA-N
Mol Weight 598.6 g/mol
Molecular Formula C26H47O13P
Exact Mass 598.275429 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 5PfwM8uwn0u
Name PI 4:0_13:1
Classification Glycerophospholipids [GP]
Comments Phosphatidylinositol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 598.275428558 u
Formula C26H47O13P
InChI InChI=1S/C26H47O13P/c1-3-5-6-7-8-9-10-11-12-13-15-20(28)38-18(16-36-19(27)14-4-2)17-37-40(34,35)39-26-24(32)22(30)21(29)23(31)25(26)33/h6-7,18,21-26,29-33H,3-5,8-17H2,1-2H3,(H,34,35)/b7-6-
InChIKey OLTNGNQZYACDEX-SREVYHEPNA-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 CCC\C=C/CCCCCCCC(=O)OC(COC(=O)CCC)COP(O)(=O)OC1C(O)C(O)C(O)C(O)C1O
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES