SCS-C005236
N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]-14-methylpentadecanamide
Pathway: Fatty acids
Superclass: Sphingolipids
Class: Ceramides
Chemical Structure
![Structure of N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]-14-methylpentadecanamide](/scsmarinenp/static/images/structures/SCS-C005236.png)
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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.
Source Information
Bugula neritina
(marine bryozoan)
Kingdom
Metazoa
Phylum
Bryozoa
Class
Gymnolaemata
Order
Cheilostomatida
Family
Bugulidae
Genus
Bugula
Species
Bugula neritina
Daya Bay
DOI:
10.1080/10286020903207050
· Journal of Asian Natural Products Research
Drug-likeness (Lipinski Ro5)
Molecular Weight
537.9 Da
Threshold ≤ 500
ALogP
9.42
Threshold ≤ 5
H-Bond Donors
3
Threshold ≤ 5
H-Bond Acceptors
3
Threshold ≤ 10
2 violations (MW, ALogP) — not drug-like by Ro5
Chemical Properties
Molecular Formula:
C34H67NO3
Molecular Weight:
537.9140 Da
SMILES:
CCCCCCCCCCCCC/C=C/[C@@H](O)[C@H](CO)NC(=O)CCCCCCCCCCCCC(C)C
InChIKey:
LUZOAWOTNJCHBW-CRRUOUIOSA-N
InChI:
InChI=1S/C34H67NO3/c1-4-5-6-7-8-9-10-11-12-16-19-22-25-28-33(37)32(30-36)35-34(38)29-26-23-20-17-14-13-15-18-21-24-27-31(2)3/h25,28,31-33,36-37H,4-24,26-27,29-30H2,1-3H3,(H,35,38)/b28-25+/t32-,33+/m0/s1
Calculated Properties
ALogP:
9.419 lipophilicity
TPSA:
69.56 Ų polar surface area
H-Bond Donors:
3
H-Bond Acceptors:
3
Rotatable Bonds:
29
Ring Count:
0
(0 aromatic)
Chiral Centers:
2
Fsp³:
0.9118 fraction sp³ carbon
Database Information
Compound ID:
SCS-C005236
NPClassifier Pathway:
Fatty acids
NPClassifier Superclass:
Sphingolipids
NPClassifier Class:
Ceramides
Glycoside:
No
NPClassifier Status:
Classified
External Links:
General chemistry
Natural product databases
Biological Activity Data
No bioactivity data available for this compound.