SpectraBase Compound ID | 1eLO5ppZyU7 |
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InChI | InChI=1S/C46H76O2/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-44(47)48-39-30-32-45(6)38(34-39)26-27-40-42-29-28-41(46(42,7)33-31-43(40)45)37(5)25-24-36(4)35(2)3/h9-14,26,35-37,39-43H,8,15-25,27-34H2,1-7H3/b10-9+,12-11+,14-13+ |
InChIKey | RRQLAKUFBLMDAD-OFYUHDMGNA-N |
Mol Weight | 661.1 g/mol |
Molecular Formula | C46H76O2 |
Exact Mass | 660.584532 g/mol |
SpectraBase Spectrum ID | 1iJenzNMUtW |
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Name | SE 28:1/18:3 |
Classification | Sterol Lipids [ST] |
Comments | Campesterol ester |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 660.584531685 u |
Formula | C46H76O2 |
InChI | InChI=1S/C46H76O2/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-44(47)48-39-30-32-45(6)38(34-39)26-27-40-42-29-28-41(46(42,7)33-31-43(40)45)37(5)25-24-36(4)35(2)3/h9-14,26,35-37,39-43H,8,15-25,27-34H2,1-7H3/b10-9+,12-11+,14-13+ |
InChIKey | RRQLAKUFBLMDAD-OFYUHDMGNA-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\CCCCCCCCCC(=O)OC1CCC2(C)C3CCC4(C)C(CCC4C3CC=C2C1)C(C)CCC(C)C(C)C |
Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |