| SpectraBase Spectrum ID |
1uRP1jB8WuA |
| Name |
PEtOH 13:0_22:4 |
| Classification |
Glycerophospholipids [GP] |
| Comments |
Phosphatidylethanol |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
710.488656236 u |
| Formula |
C40H71O8P |
| InChI |
InChI=1S/C40H71O8P/c1-4-7-9-11-13-15-17-18-19-20-21-22-23-24-25-27-29-31-33-35-40(42)48-38(37-47-49(43,44)46-6-3)36-45-39(41)34-32-30-28-26-16-14-12-10-8-5-2/h7,9,13,15,18-19,21-22,38H,4-6,8,10-12,14,16-17,20,23-37H2,1-3H3,(H,43,44)/b9-7-,15-13-,19-18-,22-21- |
| InChIKey |
JXRUGFAECRNICQ-BLFZPKBONA-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)OCC)OC(=O)CCCCCCCC\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 |
