| SpectraBase Spectrum ID |
GsRiMLyI5px |
| Name |
PI-Cer 18:1;2O/24:2;O |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
903.620064328 u |
| Formula |
C48H90NO12P |
| InChI |
InChI=1S/C48H90NO12P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-35-39(50)37-42(52)49-40(41(51)36-34-32-30-28-26-23-16-14-12-10-8-6-4-2)38-60-62(58,59)61-48-46(56)44(54)43(53)45(55)47(48)57/h5,7,11,13,34,36,39-41,43-48,50-51,53-57H,3-4,6,8-10,12,14-33,35,37-38H2,1-2H3,(H,49,52)(H,58,59)/b7-5-,13-11-,36-34+ |
| InChIKey |
WZMMUPBDRCPGDZ-LUNOBEJWNA-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 |
CCCCCCCCCCCCC\C=C\C(O)C(COP(O)(=O)OC1C(O)C(O)C(O)C(O)C1O)NC(=O)CC(O)CCCCCCCCCCCCCC\C=C/C\C=C/CC |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
