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PI 6:0_13:1
SpectraBase Compound ID 8up83GKpC3u
InChI InChI=1S/C28H51O13P/c1-3-5-7-8-9-10-11-12-13-15-17-22(30)40-20(18-38-21(29)16-14-6-4-2)19-39-42(36,37)41-28-26(34)24(32)23(31)25(33)27(28)35/h7-8,20,23-28,31-35H,3-6,9-19H2,1-2H3,(H,36,37)/b8-7-
InChIKey GCWINWKLWMXCJN-FPLPWBNLNA-N
Mol Weight 626.7 g/mol
Molecular Formula C28H51O13P
Exact Mass 626.306729 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID ApaK9cSnHCm
Name PI 6:0_13:1
Classification Glycerophospholipids [GP]
Comments Phosphatidylinositol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 626.306728687 u
Formula C28H51O13P
InChI InChI=1S/C28H51O13P/c1-3-5-7-8-9-10-11-12-13-15-17-22(30)40-20(18-38-21(29)16-14-6-4-2)19-39-42(36,37)41-28-26(34)24(32)23(31)25(33)27(28)35/h7-8,20,23-28,31-35H,3-6,9-19H2,1-2H3,(H,36,37)/b8-7-
InChIKey GCWINWKLWMXCJN-FPLPWBNLNA-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(=O)OCC(COP(O)(=O)OC1C(O)C(O)C(O)C(O)C1O)OC(=O)CCCCCCC\C=C/CCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES