SpectraBase Compound ID | EiErX8O7Wlj |
---|---|
InChI | InChI=1S/C29H61O8P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-35-25-29(32)27-37-38(33,34)36-26-28(31)24-30/h28-32H,2-27H2,1H3,(H,33,34) |
InChIKey | WQMFJNIQBCAXBV-UHFFFAOYNA-N |
Mol Weight | 568.8 g/mol |
Molecular Formula | C29H61O8P |
Exact Mass | 568.410406 g/mol |
SpectraBase Spectrum ID | 8FRKe3STnL6 |
---|---|
Name | LPG O-23:0 |
Classification | Glycerophospholipids [GP] |
Comments | Ether-linked lysophosphatidylglycerol |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 568.410405914 u |
Formula | C29H61O8P |
InChI | InChI=1S/C29H61O8P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-35-25-29(32)27-37-38(33,34)36-26-28(31)24-30/h28-32H,2-27H2,1H3,(H,33,34) |
InChIKey | WQMFJNIQBCAXBV-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 | CCCCCCCCCCCCCCCCCCCCCCCOCC(O)COP(O)(=O)OCC(O)CO |
Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |