| SpectraBase Compound ID | GQssUAB5y1C |
|---|---|
| InChI | InChI=1S/C34H67O8P/c1-4-6-8-10-12-14-15-16-17-18-19-21-23-25-27-29-34(36)42-32(31-41-43(37,38)39-3)30-40-33(35)28-26-24-22-20-13-11-9-7-5-2/h32H,4-31H2,1-3H3,(H,37,38) |
| InChIKey | IYPQTJNKDLQZBL-UHFFFAOYNA-N |
| Mol Weight | 634.9 g/mol |
| Molecular Formula | C34H67O8P |
| Exact Mass | 634.457356 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | EhBfZVtd4A |
|---|---|
| Name | PMeOH 12:0_18:0 |
| Comments | Phosphatidylmethanol |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 634.457356107 u |
| Formula | C34H67O8P |
| InChI | InChI=1S/C34H67O8P/c1-4-6-8-10-12-14-15-16-17-18-19-21-23-25-27-29-34(36)42-32(31-41-43(37,38)39-3)30-40-33(35)28-26-24-22-20-13-11-9-7-5-2/h32H,4-31H2,1-3H3,(H,37,38) |
| InChIKey | IYPQTJNKDLQZBL-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 | CCCCCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCC)COP(O)(=O)OC |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |