UNPD144306
AlkaPlorer ID: AK003236
Synonym: None
IUPAC Name: (2R)-2-hydroxy-N-[(Z,2S,3S,4R)-1,3,4-trihydroxydocos-9-en-2-yl]hexadecanamide
Structure
SMILES: CCCCCCCCCCCC/C=C\CCCC[C@@H](O)[C@@H](O)[C@H](CO)N=C(O)[C@H](O)CCCCCCCCCCCCCC
InChI: InChI=1S/C38H75NO5/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-35(41)37(43)34(33-40)39-38(44)36(42)32-30-28-26-24-21-16-14-12-10-8-6-4-2/h22-23,34-37,40-43H,3-21,24-33H2,1-2H3,(H,39,44)/b23-22-/t34-,35+,36+,37-/m0/s1
InChIKey: MRYBVWKHECFSOO-JYOIEAEFSA-N
Reference
Isolation and Structure of Three New Ceramides from the StarfishAcanthaster planci
PubChem CID: 10508198
LOTUS: LTS0220425
SuperNatural Ⅲ: SN0233806-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Acanthaster planci | Acanthaster | Acanthasteridae | Valvatida | Asteroidea | Echinodermata | Metazoa | Eukaryota |
Properties Information
Molecule Weight: 626.0199999999998
TPSA？: 113.51
MolLogP？: 9.905300000000002
Number of H-Donors: 5
Number of H-Acceptors: 5
RingCount: 0
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|