| SpectraBase Compound ID | KuOrOO6y4GS |
|---|---|
| InChI | InChI=1S/C36H71O8P/c1-4-6-8-10-12-14-16-17-18-19-21-23-25-27-29-31-36(38)44-34(33-43-45(39,40)41-3)32-42-35(37)30-28-26-24-22-20-15-13-11-9-7-5-2/h34H,4-33H2,1-3H3,(H,39,40) |
| InChIKey | KHHNIZQYBDDTKB-UHFFFAOYNA-N |
| Mol Weight | 662.9 g/mol |
| Molecular Formula | C36H71O8P |
| Exact Mass | 662.488656 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | ATBtxh2MVU3 |
|---|---|
| Name | PMeOH 14:0_18:0 |
| Comments | Phosphatidylmethanol |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 662.488656236 u |
| Formula | C36H71O8P |
| InChI | InChI=1S/C36H71O8P/c1-4-6-8-10-12-14-16-17-18-19-21-23-25-27-29-31-36(38)44-34(33-43-45(39,40)41-3)32-42-35(37)30-28-26-24-22-20-15-13-11-9-7-5-2/h34H,4-33H2,1-3H3,(H,39,40) |
| InChIKey | KHHNIZQYBDDTKB-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)CCCCCCCCCCCCC)COP(O)(=O)OC |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |