| SpectraBase Spectrum ID |
FxAf7eSG5iq |
| Name |
PMeOH 27:0_24:4 |
| Comments |
Phosphatidylmethanol |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
920.723407202 u |
| Formula |
C55H101O8P |
| InChI |
InChI=1S/C55H101O8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-27-28-30-31-33-35-37-39-41-43-45-47-49-54(56)61-51-53(52-62-64(58,59)60-3)63-55(57)50-48-46-44-42-40-38-36-34-32-29-25-23-21-19-17-15-13-11-9-7-5-2/h7,9,13,15,19,21,25,29,53H,4-6,8,10-12,14,16-18,20,22-24,26-28,30-52H2,1-3H3,(H,58,59)/b9-7-,15-13-,21-19-,29-25- |
| InChIKey |
YZLPUANNUDUOSY-XPYPTEEQNA-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)CCCCCCCCCC\C=C/C\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 |
