| SpectraBase Spectrum ID |
IhAof9ArNrk |
| Name |
PMeOH 27:0_18:3 |
| Comments |
Phosphatidylmethanol |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
838.645156880 u |
| Formula |
C49H91O8P |
| InChI |
InChI=1S/C49H91O8P/c1-4-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-30-31-33-35-37-39-41-43-48(50)55-45-47(46-56-58(52,53)54-3)57-49(51)44-42-40-38-36-34-32-29-19-17-15-13-11-9-7-5-2/h7,9,13,15,19,29,47H,4-6,8,10-12,14,16-18,20-28,30-46H2,1-3H3,(H,52,53)/b9-7-,15-13-,29-19- |
| InChIKey |
BEXOXYALQNLBIM-JKMUSOPNNA-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 |
CCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OCC(COP(O)(=O)OC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
