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LPI 21:2
SpectraBase Compound ID Iq0OC4JFIKZ
InChI InChI=1S/C30H55O12P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-24(32)40-21-23(31)22-41-43(38,39)42-30-28(36)26(34)25(33)27(35)29(30)37/h7-8,10-11,23,25-31,33-37H,2-6,9,12-22H2,1H3,(H,38,39)/b8-7-,11-10-
InChIKey ITDHDFSPIPFCPZ-NQLNTKRDNA-N
Mol Weight 638.7 g/mol
Molecular Formula C30H55O12P
Exact Mass 638.343114 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID HinPdDbsZsf
Name LPI 21:2
Classification Glycerophospholipids [GP]
Comments Lysophosphatidylinositol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 638.343114197 u
Formula C30H55O12P
InChI InChI=1S/C30H55O12P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-24(32)40-21-23(31)22-41-43(38,39)42-30-28(36)26(34)25(33)27(35)29(30)37/h7-8,10-11,23,25-31,33-37H,2-6,9,12-22H2,1H3,(H,38,39)/b8-7-,11-10-
InChIKey ITDHDFSPIPFCPZ-NQLNTKRDNA-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\C=C/C\C=C/CCCCCCCCCC(=O)OCC(O)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