Table 4.
Similarity Index-based analysis of the compounds in the secondary metabolite extract of S. californicus ADR1. The data were obtained from GC-MS chromatogram. The reference compounds were from NIST and Wiley Library.
| S. No. | RT (min) | Similarity Index (SI) | Reference Compounds | Chemical class | Therapeutic Properties |
|---|---|---|---|---|---|
| 1 | 11.945 | 88 | Methanoazulen-9-ol, decahydro-2,2,4,8-tetramethyl-stereoisomer | Sesquiterpene (alpha-Caryophyllene alcohol) | Antibacterial, antioxidant, antiinflammatory [73] |
| 2 | 13.089 | 96 | Naphtho[2,3-g]-1,6,2,5-dioxasilaborocin | Organoboranic acid | No activity reported |
| 3 | 13.231 | 85 | 2-[(trimethylsilyl)oxy]-4-methoxyacetophenone | Flavonoid | No activity reported |
| 4 | 14.519 | 90 | 5-z-methyl-2-z-hydroxycarbonyl-5-e-ethenyl-4-z-propen-2-ylcyclohexanone | Terpenoids (Asperaculane B type) | Anticonvulsant drug design pharmacophore, sodium channel blocker, GABA-transaminase inhibitors [76] |
| 5 | 15.102 | 92 | 1,2-benzenedicarboxylic acid | Diisobutyl phthalate | No activity reported |
| 6 | 16.068 | 88 | 2-pyridineethanamine, n-methyl-n-[2-(4-pyridinyl)ethyl] | Alkaloid (betahistine types) | Vasodilation and reduction of endolymphatic pressure [79] |