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PI 7:0_13:1
SpectraBase Compound ID 5RfX7b5bBnK
InChI InChI=1S/C29H53O13P/c1-3-5-7-9-10-11-12-13-14-16-18-23(31)41-21(19-39-22(30)17-15-8-6-4-2)20-40-43(37,38)42-29-27(35)25(33)24(32)26(34)28(29)36/h7,9,21,24-29,32-36H,3-6,8,10-20H2,1-2H3,(H,37,38)/b9-7-
InChIKey JEASIPFIJZFQLT-CLFYSBASNA-N
Mol Weight 640.7 g/mol
Molecular Formula C29H53O13P
Exact Mass 640.322379 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 3WEsHBdHUsn
Name PI 7:0_13:1
Classification Glycerophospholipids [GP]
Comments Phosphatidylinositol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 640.322378752 u
Formula C29H53O13P
InChI InChI=1S/C29H53O13P/c1-3-5-7-9-10-11-12-13-14-16-18-23(31)41-21(19-39-22(30)17-15-8-6-4-2)20-40-43(37,38)42-29-27(35)25(33)24(32)26(34)28(29)36/h7,9,21,24-29,32-36H,3-6,8,10-20H2,1-2H3,(H,37,38)/b9-7-
InChIKey JEASIPFIJZFQLT-CLFYSBASNA-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 CCCCCCC(=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