| SpectraBase Spectrum ID |
6D1TYGLZb1h |
| Name |
PI O-16:3_13:1 |
| Classification |
Glycerophospholipids [GP] |
| Comments |
Ether-linked phosphatidylinositol |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
746.437014583 u |
| Formula |
C38H67O12P |
| InChI |
InChI=1S/C38H67O12P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-47-29-31(49-32(39)27-25-23-21-19-14-12-10-8-6-4-2)30-48-51(45,46)50-38-36(43)34(41)33(40)35(42)37(38)44/h5,7-8,10-11,13,16-17,31,33-38,40-44H,3-4,6,9,12,14-15,18-30H2,1-2H3,(H,45,46)/b7-5-,10-8-,13-11-,17-16- |
| InChIKey |
KOMSMTPFSUUCAF-FALJLNFXNA-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 |
CCC\C=C/CCCCCCCC(=O)OC(COCCCCCC\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC1C(O)C(O)C(O)C(O)C1O |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
