| SpectraBase Spectrum ID |
5xJFqfZMDRU |
| Name |
ST 24:1;O3;G/16:3 |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
665.501924256 u |
| Formula |
C42H67NO5 |
| InChI |
InChI=1S/C42H67NO5/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-40(47)48-33-25-27-41(3)32(29-33)20-21-34-36-23-22-35(42(36,4)28-26-37(34)41)31(2)19-24-38(44)43-30-39(45)46/h6-7,9-10,12-13,31-37H,5,8,11,14-30H2,1-4H3,(H,43,44)(H,45,46)/b7-6-,10-9-,13-12- |
| InChIKey |
MBMSGIKRVUOVKO-QNEBEIHSNA-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 |
CC\C=C/C\C=C/C\C=C/CCCCCC(=O)OC1CCC2(C)C(CCC3C4CCC(C(C)CCC(=O)NCC(O)=O)C4(C)CCC23)C1 |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
