| SpectraBase Spectrum ID |
LntTkryqqq0 |
| Name |
PMeOH 17:2_18:2 |
| Comments |
Phosphatidylmethanol |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
696.473006172 u |
| Formula |
C39H69O8P |
| InChI |
InChI=1S/C39H69O8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-39(41)47-37(36-46-48(42,43)44-3)35-45-38(40)33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h11-14,17-20,37H,4-10,15-16,21-36H2,1-3H3,(H,42,43)/b13-11-,14-12-,19-17-,20-18- |
| InChIKey |
YMPZXSAMKBJEJV-MAZCIEHSNA-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 |
CCCCC\C=C/C\C=C/CCCCCCCC(=O)OC(COC(=O)CCCCCCC\C=C/C\C=C/CCCC)COP(O)(=O)OC |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
