| SpectraBase Spectrum ID |
IRiY4AB0ZEI |
| Name |
PMeOH 13:1_18:3 |
| Comments |
Phosphatidylmethanol |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
640.410405914 u |
| Formula |
C35H61O8P |
| InChI |
InChI=1S/C35H61O8P/c1-4-6-8-10-12-14-16-17-18-19-20-22-24-26-28-30-35(37)43-33(32-42-44(38,39)40-3)31-41-34(36)29-27-25-23-21-15-13-11-9-7-5-2/h6,8-9,11-12,14,17-18,33H,4-5,7,10,13,15-16,19-32H2,1-3H3,(H,38,39)/b8-6-,11-9-,14-12-,18-17- |
| InChIKey |
ASBNTUQWJZIYRM-FKRUTADRNA-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 |
CCC\C=C/CCCCCCCC(=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 |
