| SpectraBase Compound ID | 7rxo5xoPSBg |
|---|---|
| InChI | InChI=1S/C33H61O8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-33(35)41-31(30-40-42(36,37)38-3)29-39-32(34)27-25-23-21-19-17-15-13-11-9-7-5-2/h11-14,31H,4-10,15-30H2,1-3H3,(H,36,37)/b13-11-,14-12- |
| InChIKey | DBTIJEKRAVAMLA-XSYHWHKQNA-N |
| Mol Weight | 616.8 g/mol |
| Molecular Formula | C33H61O8P |
| Exact Mass | 616.410406 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | JdKdtb1unGC |
|---|---|
| Name | PMeOH 14:1_15:1 |
| Comments | Phosphatidylmethanol |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 616.410405914 u |
| Formula | C33H61O8P |
| InChI | InChI=1S/C33H61O8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-33(35)41-31(30-40-42(36,37)38-3)29-39-32(34)27-25-23-21-19-17-15-13-11-9-7-5-2/h11-14,31H,4-10,15-30H2,1-3H3,(H,36,37)/b13-11-,14-12- |
| InChIKey | DBTIJEKRAVAMLA-XSYHWHKQNA-N |
| Ion Polarity | P |
| 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+NH4]+ |
| SMILES | CCCCC\C=C/CCCCCCCC(=O)OC(COC(=O)CCCCCCC\C=C/CCCC)COP(O)(=O)OC |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |