| SpectraBase Spectrum ID |
3s55KPj89HB |
| Name |
PMeOH 19:2_21:2 |
| Comments |
Phosphatidylmethanol |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
766.551256494 u |
| Formula |
C44H79O8P |
| InChI |
InChI=1S/C44H79O8P/c1-4-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-44(46)52-42(41-51-53(47,48)49-3)40-50-43(45)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-5-2/h14-17,20-22,24,42H,4-13,18-19,23,25-41H2,1-3H3,(H,47,48)/b16-14-,17-15-,22-20-,24-21- |
| InChIKey |
XRBPMVKNPBKONQ-HLWGYBLSNA-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 |
CCCCCC\C=C/C\C=C/CCCCCCCCCC(=O)OC(COC(=O)CCCCCCC\C=C/C\C=C/CCCCCC)COP(O)(=O)OC |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
