SpectraBase Spectrum ID |
L6PyK9Y1X4g |
Name |
PMeOH 13:0_19:2 |
Comments |
Phosphatidylmethanol |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
658.457356107 u |
Formula |
C36H67O8P |
InChI |
InChI=1S/C36H67O8P/c1-4-6-8-10-12-14-16-17-18-19-20-21-23-25-27-29-31-36(38)44-34(33-43-45(39,40)41-3)32-42-35(37)30-28-26-24-22-15-13-11-9-7-5-2/h14,16,18-19,34H,4-13,15,17,20-33H2,1-3H3,(H,39,40)/b16-14-,19-18- |
InChIKey |
FSXKQRIQWBZCCB-JHHNDBJRNA-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 |
CCCCCCCCCCCCC(=O)OCC(COP(O)(=O)OC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCCC |
Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |