SpectraBase Compound ID | 9T8So8qH2jm |
---|---|
InChI | InChI=1S/C35H69O12P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-29(37)45-26-28(36)27-46-48(43,44)47-35-33(41)31(39)30(38)32(40)34(35)42/h28,30-36,38-42H,2-27H2,1H3,(H,43,44) |
InChIKey | LHGYQTTWJOKGHK-UHFFFAOYNA-N |
Mol Weight | 712.9 g/mol |
Molecular Formula | C35H69O12P |
Exact Mass | 712.452665 g/mol |
SpectraBase Spectrum ID | FCpTrrtFXxg |
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Name | LPI 26:0 |
Classification | Glycerophospholipids [GP] |
Comments | Lysophosphatidylinositol |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 712.452664648 u |
Formula | C35H69O12P |
InChI | InChI=1S/C35H69O12P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-29(37)45-26-28(36)27-46-48(43,44)47-35-33(41)31(39)30(38)32(40)34(35)42/h28,30-36,38-42H,2-27H2,1H3,(H,43,44) |
InChIKey | LHGYQTTWJOKGHK-UHFFFAOYNA-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 | CCCCCCCCCCCCCCCCCCCCCCCCCC(=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 |