SCS-C002525

N-2'-hydroxytetradecanoyl-2-amino-9-methyl-4,8-octadecadiene-1,3-diol

Pathway: Fatty acids Superclass: Sphingolipids Class: Ceramides

Chemical Structure

Structure of N-2'-hydroxytetradecanoyl-2-amino-9-methyl-4,8-octadecadiene-1,3-diol
Loading 3D structure...
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

Melitodes squarnata (Melitodes squarnata)
Kingdom Metazoa Phylum Cnidaria Class Anthozoa Order Malacalcyonacea Family Plexauridae Genus Melitodes Species Melitodes squarnata
South China Sea  · Sanya,Hainan,South China Sea
Chemical Constituents of South China Sea Gorgonian Melitodes squarnata Nutting.

Drug-likeness (Lipinski Ro5)

Molecular Weight
537.5 Da
Threshold ≤ 500
ALogP
7.92
Threshold ≤ 5
H-Bond Donors
4
Threshold ≤ 5
H-Bond Acceptors
4
Threshold ≤ 10
2 violations (MW, ALogP) — not drug-like by Ro5

Chemical Properties

Molecular Formula:
C33H63NO4
Molecular Weight:
537.4800 Da
SMILES:
CCCCCCCCCCCCC(O)C(=O)NC(CO)C(O)C=CCCC=C(C)CCCCCCCCC
InChIKey:
DEKGAKCJRCZBDX-UHFFFAOYSA-N
InChI:
InChI=1S/C33H63NO4/c1-4-6-8-10-12-13-14-16-18-22-27-32(37)33(38)34-30(28-35)31(36)26-23-19-21-25-29(3)24-20-17-15-11-9-7-5-2/h23,25-26,30-32,35-37H,4-22,24,27-28H2,1-3H3,(H,34,38)
Calculated Properties
ALogP:
7.920 lipophilicity
TPSA:
89.79 Ų polar surface area
H-Bond Donors:
4
H-Bond Acceptors:
4
Rotatable Bonds:
27
Ring Count:
0 (0 aromatic)
Chiral Centers:
3
Fsp³:
0.8485 fraction sp³ carbon

Database Information

Compound ID:
SCS-C002525
NPClassifier Pathway:
Fatty acids
NPClassifier Superclass:
Sphingolipids
NPClassifier Class:
Ceramides
Glycoside:
No
NPClassifier Status:
Classified
External Links:

Biological Activity Data

No bioactivity data available for this compound.

Structure enlarged