| SpectraBase Compound ID | 54vc3BDCbNq |
|---|---|
| InChI | InChI=1S/C54H96O7/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-48(55)59-37-47-49(56)50(57)51(58)52(61-47)60-42-32-34-53(6)41(36-42)28-29-43-45-31-30-44(54(45,7)35-33-46(43)53)40(5)27-26-39(4)38(2)3/h28,38-40,42-47,49-52,56-58H,8-27,29-37H2,1-7H3 |
| InChIKey | NTUPBFGCNNOWJA-UHFFFAOYNA-N |
| Mol Weight | 857.4 g/mol |
| Molecular Formula | C54H96O7 |
| Exact Mass | 856.715605 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | KEQLP54bREH |
|---|---|
| Name | ST 28:1;O;Hex;FA 20:0 |
| Classification | Sterol Lipids [ST] |
| Comments | Acylhexosyl campesterol |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 856.715605424 u |
| Formula | C54H96O7 |
| InChI | InChI=1S/C54H96O7/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-48(55)59-37-47-49(56)50(57)51(58)52(61-47)60-42-32-34-53(6)41(36-42)28-29-43-45-31-30-44(54(45,7)35-33-46(43)53)40(5)27-26-39(4)38(2)3/h28,38-40,42-47,49-52,56-58H,8-27,29-37H2,1-7H3 |
| InChIKey | NTUPBFGCNNOWJA-UHFFFAOYNA-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+HCOO]- |
| SMILES | CCCCCCCCCCCCCCCCCCCC(=O)OCC1OC(OC2CCC3(C)C4CCC5(C)C(CCC5C4CC=C3C2)C(C)CCC(C)C(C)C)C(O)C(O)C1O |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |