2-Amino-4,8-octadecadiene-1,3-diol; (2S,3R,4E,8E)-form, N-(2R-Hydroxyheptadecanoyl)
AlkaPlorer ID: AK286656
Synonym: None
IUPAC Name: None
Structure
SMILES: CCCCCCCCC/C=C\CC/C=C\C(O)C(CO)NC(=O)C(O)CCCCCCCCCCCCCCC
InChI: InChI=1S/C35H67NO4/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-33(38)32(31-37)36-35(40)34(39)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h19,21,27,29,32-34,37-39H,3-18,20,22-26,28,30-31H2,1-2H3,(H,36,40)/b21-19-,29-27-
InChIKey: JTLAOMPWLANUOQ-RTXSCNSFSA-N
Reference
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Lobophytum sp. | Lobophytum | Alcyoniidae | Malacalcyonacea | Anthozoa | Cnidaria | Metazoa | Eukaryota |
Properties Information
Molecule Weight: 565.9240000000003
TPSA？: 89.79
MolLogP？: 8.699900000000008
Number of H-Donors: 4
Number of H-Acceptors: 4
RingCount: 0
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|