RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0137205 | |
---|---|---|
RefMet name | Peiminine | |
Systematic name | (3S,3aS,9aS,9bS)-3,6,9-trimethyl-3,3a,4,5,9a,9b-hexahydroazuleno[4,5-b]furan-2,7-dione | |
Synonyms | PubChem Synonyms | |
Exact mass | 429.324294 (neutral) | Calculate m/z:
View other RefMet entries with this exact (neutral) mass: +/- 0.05 amu +/- 0.1 amu +/- 0.2 amu +/- 0.5 amu |
Formula | C27H43NO3 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 68295 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C27H43NO3/c1-15-4-7-25-27(3,31)21-6-5-17-18(20(21)14-28(25)13-15)11-22-19(17)12-24(30)23-10-16(29)8-9-26(22,23)2/h15-23,2 5,29,31H,4-14H2,1-3H3/t15-,16-,17?,18?,19-,20-,21?,22?,23?,25?,26+,27-/m0/s1 | |
InChIKey | IQDIERHFZVCNRZ-GAJVHJNZSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | C[C@H]1CCC2[C@](C)(C3CCC4C(CC5[C@H]4CC(=O)C4C[C@H](CC[C@]54C)O)[C@@H]3CN2C1)O
Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Chemical/Biochemical Classification | ||
Super Class | Alkaloids | |
Main Class | Alkaloids | |
Sub Class | Other alkaloids | |
Distribution of Peiminine in NMDR studies | ||
Species | Plot Species distribution | |
Sample source | Plot Sample source(tissue) distribution | |
Platform | Platform (MS/NMR) used for detection | |
Chromatography | Chromatography methods used for detection | |
Studies | NMDR Studies reporting Peiminine | |
External Links | ||
Pubchem CID | 5320446 | |
ChEBI ID | 5886 | |
KEGG ID | C10808 | |
HMDB ID | HMDB0256206 | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |