SpectraBase Compound ID | BY7kHOIjkvt |
---|---|
InChI | InChI=1S/C18H35O10P/c1-3-5-7-8-10-18(22)28-16(13-25-17(21)9-6-4-2)14-27-29(23,24)26-12-15(20)11-19/h15-16,19-20H,3-14H2,1-2H3,(H,23,24) |
InChIKey | PIDDMFVGARBTRG-UHFFFAOYNA-N |
Mol Weight | 442.4 g/mol |
Molecular Formula | C18H35O10P |
Exact Mass | 442.196784 g/mol |
SpectraBase Spectrum ID | 5L2zEcMWtZx |
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Name | PG 5:0_7:0 |
Classification | Glycerophospholipids [GP] |
Comments | Phosphatidylglycerol |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 442.196784315 u |
Formula | C18H35O10P |
InChI | InChI=1S/C18H35O10P/c1-3-5-7-8-10-18(22)28-16(13-25-17(21)9-6-4-2)14-27-29(23,24)26-12-15(20)11-19/h15-16,19-20H,3-14H2,1-2H3,(H,23,24) |
InChIKey | PIDDMFVGARBTRG-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 | CCCCCCC(=O)OC(COC(=O)CCCC)COP(O)(=O)OCC(O)CO |
Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |