| SpectraBase Compound ID | F8GJllkre8f |
|---|---|
| InChI | InChI=1S/C39H73O8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-39(41)47-37(36-46-48(42,43)44-3)35-45-38(40)33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h17-20,37H,4-16,21-36H2,1-3H3,(H,42,43)/b19-17-,20-18- |
| InChIKey | WPSRWPMNAYGGNS-CLFAGFIQNA-N |
| Mol Weight | 701.0 g/mol |
| Molecular Formula | C39H73O8P |
| Exact Mass | 700.504306 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | 1swYyXUCbNg |
|---|---|
| Name | PMeOH 17:1_18:1 |
| Comments | Phosphatidylmethanol |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 700.504306301 u |
| Formula | C39H73O8P |
| InChI | InChI=1S/C39H73O8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-39(41)47-37(36-46-48(42,43)44-3)35-45-38(40)33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h17-20,37H,4-16,21-36H2,1-3H3,(H,42,43)/b19-17-,20-18- |
| InChIKey | WPSRWPMNAYGGNS-CLFAGFIQNA-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 | CCCCCCCC\C=C/CCCCCCCC(=O)OC(COC(=O)CCCCCCC\C=C/CCCCCCC)COP(O)(=O)OC |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |