SCS-C007717

tritirachdioic C

Pathway: Fatty acids Superclass: Fatty Acids and Conjugates Class: Branched fatty acids

Chemical Structure

Structure of tritirachdioic C
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3D conformers are computationally generated from SMILES by RDKit for visualization and download; they are not experimental crystal or NMR structures.
Download: SDF SMILES

Source Information

Tritirachium sp. SCSIO 41037 (NA)
Original source name: Tritirachium sp. SCSIO 41037 (isolated from soft coral Scleronephthya pustulosa BH5)
South China Sea
DOI: 10.1002/cbdv.202503483  · Chemistry & Biodiversity

Drug-likeness (Lipinski Ro5)

Molecular Weight
284.4 Da
Threshold ≤ 500
ALogP
2.61
Threshold ≤ 5
H-Bond Donors
3
Threshold ≤ 5
H-Bond Acceptors
3
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate

Chemical Properties

Molecular Formula:
C15H24O5
Molecular Weight:
284.3520 Da
SMILES:
CC(=C\C(=O)O)/C=C(\C)[C@H](O)[C@H](C)CCCCC(=O)O
InChIKey:
MJXURUNGKXQISZ-VOJGJAQWSA-N
InChI:
InChI=1S/C15H24O5/c1-10(9-14(18)19)8-12(3)15(20)11(2)6-4-5-7-13(16)17/h8-9,11,15,20H,4-7H2,1-3H3,(H,16,17)(H,18,19)/b10-9+,12-8+/t11-,15-/m1/s1
Calculated Properties
ALogP:
2.606 lipophilicity
TPSA:
94.83 Ų polar surface area
H-Bond Donors:
3
H-Bond Acceptors:
3
Rotatable Bonds:
9
Ring Count:
0 (0 aromatic)
Chiral Centers:
2
Fsp³:
0.6000 fraction sp³ carbon

Database Information

Compound ID:
SCS-C007717
NPClassifier Pathway:
Fatty acids
NPClassifier Superclass:
Fatty Acids and Conjugates
NPClassifier Class:
Branched fatty acids
Glycoside:
No
NPClassifier Status:
Classified
External Links:

Biological Activity Data

Activity values are displayed only when a quantitative or clearly reported result is available. Tested organisms, cell lines and molecular targets are shown under Target / model.
Activity Assay Target / model Result Reference
Antioxidant — DPPH radical scavenging assay All compounds were subjected to comprehensive testing for antioxidant activity and acetylcholinesterase inhibitory activity. Unfortunately, none of the compounds demonstrated significant activity at 50 μg/mL. 10.1002/cbdv.202503483 Chemistry & Biodiversity
Enzyme inhibition — acetylcholinesterase (AChE) All compounds were subjected to comprehensive testing for antioxidant activity and acetylcholinesterase inhibitory activity. Unfortunately, none of the compounds demonstrated significant activity at 50 μg/mL. 10.1002/cbdv.202503483 Chemistry & Biodiversity
Structure enlarged