SpectraBase Spectrum ID |
Dwn4aGudXI5 |
Name |
PMeOH 15:1_18:1 |
Comments |
Phosphatidylmethanol |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
672.473006172 u |
Formula |
C37H69O8P |
InChI |
InChI=1S/C37H69O8P/c1-4-6-8-10-12-14-16-18-19-20-22-24-26-28-30-32-37(39)45-35(34-44-46(40,41)42-3)33-43-36(38)31-29-27-25-23-21-17-15-13-11-9-7-5-2/h13,15,18-19,35H,4-12,14,16-17,20-34H2,1-3H3,(H,40,41)/b15-13-,19-18- |
InChIKey |
WFXRXIGCZIFRII-WITMPDRSNA-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 |
CCCCCCCC\C=C/CCCCCCCC(=O)OC(COC(=O)CCCCCCC\C=C/CCCCC)COP(O)(=O)OC |
Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |