2-Amino-4,8,10-octadecatriene-1,3-diol; (2S,3R,4E,8E,10E)-form, N-(2R-Hydroxy-15R-methyl-3E-octadecenoyl)
AlkaPlorer ID: AK286795
Synonym: None
IUPAC Name: None
Structure
SMILES: CCCCCCC/C=C/C=C/CC/C=C/C(O)C(CO)NC(=O)C(O)/C=C/CCCCCCCCCCC(C)CCC
InChI: InChI=1S/C37H67NO4/c1-4-6-7-8-9-10-11-12-13-17-20-23-26-30-35(40)34(32-39)38-37(42)36(41)31-27-24-21-18-15-14-16-19-22-25-29-33(3)28-5-2/h11-13,17,26-27,30-31,33-36,39-41H,4-10,14-16,18-25,28-29,32H2,1-3H3,(H,38,42)/b12-11+,17-13+,30-26+,31-27+
InChIKey: LPPMUEMMIPAVTE-GTQIMRIISA-N
Reference
CAS: 205582-76-9
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Coolia monotis | Coolia | Ostreopsidaceae | Peridiniales | Dinophyceae | None | None | Eukaryota |
Properties Information
Molecule Weight: 589.9460000000003
TPSA？: 89.79
MolLogP？: 8.888000000000007
Number of H-Donors: 4
Number of H-Acceptors: 4
RingCount: 0
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|