| SpectraBase Compound ID | 8Vfj6cuSsDa |
|---|---|
| InChI | InChI=1S/C46H91O8P/c1-4-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-41-46(48)54-44(43-53-55(49,50)51-3)42-52-45(47)40-38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-5-2/h44H,4-43H2,1-3H3,(H,49,50) |
| InChIKey | YEMPTRBHHMQNBJ-UHFFFAOYNA-N |
| Mol Weight | 803.2 g/mol |
| Molecular Formula | C46H91O8P |
| Exact Mass | 802.645157 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | 9NOZfzS7L59 |
|---|---|
| Name | PMeOH 19:0_23:0 |
| Comments | Phosphatidylmethanol |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 802.645156880 u |
| Formula | C46H91O8P |
| InChI | InChI=1S/C46H91O8P/c1-4-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-41-46(48)54-44(43-53-55(49,50)51-3)42-52-45(47)40-38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-5-2/h44H,4-43H2,1-3H3,(H,49,50) |
| InChIKey | YEMPTRBHHMQNBJ-UHFFFAOYNA-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 | CCCCCCCCCCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCCCCC)COP(O)(=O)OC |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |