CHOLESTEROL
URL: https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Fac_Eng_Univ_Tokyo-JP003789
Dataset description:
This MassBank record with Accession MSBNK-Fac_Eng_Univ_Tokyo-JP003789 contains the MS mass spectrum of CHOLESTEROL with the InChIkey HVYWMOMLDIMFJA-DPAQBDIFSA-N.
Source: CHOLESTEROL
Chemical Info
| InChI | InChI=1S/C27H46O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h9,18-19,21-25,28H,6-8,10-17H2,1-5H3/t19-,21+,22+,23-,24+,25+,26+,27-/m1/s1 |
|---|---|
| SMILES | C(C2([H])3)([H])(C(C)(C4)C(CC(C4)([H])O)=CC3)CCC(C2([H])1)(C)C([H])(CC1)C(CCCC(C)C)([H])C |
| InChI Key | HVYWMOMLDIMFJA-DPAQBDIFSA-N |
| Molecular Formula | C27H46O |
| Exact Mass | 386.355 g/mol |
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Additional Information
| Field | Value |
|---|---|
| Data last updated | January 11, 2024 |
| Metadata last updated | January 11, 2024 |
| Created | January 11, 2024 |
| Format | HTML |
| License | Attribution-NonCommercial-ShareAlike 4.0 International (CC BY-NC-SA 4.0) |
| Id | 38bf3324-855f-4e57-8bc0-c2b93f0a16dd |
| Package id | msbnk-fac_eng_univ_tokyo-jp003789 |
| Resource type | HTML |
| State | active |