SpectraBase Compound ID | 66UNi7JSsVD |
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InChI | InChI=1S/C43H76O2/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-41(44)45-36-27-29-42(6)35(31-36)23-24-37-39-26-25-38(43(39,7)30-28-40(37)42)34(5)22-21-33(4)32(2)3/h23,32-34,36-40H,8-22,24-31H2,1-7H3 |
InChIKey | VYXJXPORGYLSCM-UHFFFAOYNA-N |
Mol Weight | 625.1 g/mol |
Molecular Formula | C43H76O2 |
Exact Mass | 624.584532 g/mol |
SpectraBase Spectrum ID | 1hePQYJhm3u |
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Name | SE 28:1/15:0 |
Classification | Sterol Lipids [ST] |
Comments | Campesterol ester |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 624.584531685 u |
Formula | C43H76O2 |
InChI | InChI=1S/C43H76O2/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-41(44)45-36-27-29-42(6)35(31-36)23-24-37-39-26-25-38(43(39,7)30-28-40(37)42)34(5)22-21-33(4)32(2)3/h23,32-34,36-40H,8-22,24-31H2,1-7H3 |
InChIKey | VYXJXPORGYLSCM-UHFFFAOYNA-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 | CCCCCCCCCCCCCCC(=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 |