| SpectraBase Spectrum ID |
D3sYDV8WIGd |
| Name |
PI-Cer 41:4;3O |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
887.588764199 u |
| Formula |
C47H86NO12P |
| InChI |
InChI=1S/C47H86NO12P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-30-32-34-38(49)36-41(51)48-39(40(50)35-33-31-29-12-10-8-6-4-2)37-59-61(57,58)60-47-45(55)43(53)42(52)44(54)46(47)56/h10,12,18-19,21-22,33,35,38-40,42-47,49-50,52-56H,3-9,11,13-17,20,23-32,34,36-37H2,1-2H3,(H,48,51)(H,57,58)/b12-10+,19-18-,22-21-,35-33+ |
| InChIKey |
KZNAHUOZEKVVLY-QWNRANFRNA-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+H]+ |
| SMILES |
CCCCCCCCCCC\C=C/C\C=C/CCCCCCCCCC(O)CC(=O)NC(COP(O)(=O)OC1C(O)C(O)C(O)C(O)C1O)C(O)\C=C\CC\C=C\CCCC |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
