SpectraBase Compound ID | DA8NSWCsCda |
---|---|
InChI | InChI=1S/C23H49O8P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-29-19-23(26)21-31-32(27,28)30-20-22(25)18-24/h22-26H,2-21H2,1H3,(H,27,28) |
InChIKey | AOZFLIIFFAIKGP-UHFFFAOYNA-N |
Mol Weight | 484.6 g/mol |
Molecular Formula | C23H49O8P |
Exact Mass | 484.316506 g/mol |
SpectraBase Spectrum ID | JgPtw87TB83 |
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Name | LPG O-17:0 |
Classification | Glycerophospholipids [GP] |
Comments | Ether-linked lysophosphatidylglycerol |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 484.316505528 u |
Formula | C23H49O8P |
InChI | InChI=1S/C23H49O8P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-29-19-23(26)21-31-32(27,28)30-20-22(25)18-24/h22-26H,2-21H2,1H3,(H,27,28) |
InChIKey | AOZFLIIFFAIKGP-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 | CCCCCCCCCCCCCCCCCOCC(O)COP(O)(=O)OCC(O)CO |
Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |