2-Amino-9-methyl-4,8-octadecadiene-1,3-diol; (2S,3R,4E,8E)-form, N-(9Z,12Z-Octadecadienoyl)
AlkaPlorer ID: AK286374
Synonym: None
IUPAC Name: None
Structure
SMILES: CCCCC/C=C/C/C=C/CCCCCCCC(=O)NC(CO)C(O)/C=C/CC/C=C(\C)CCCCCCCCC
InChI: InChI=1S/C37H67NO3/c1-4-6-8-10-12-13-14-15-16-17-18-19-21-23-28-32-37(41)38-35(33-39)36(40)31-27-24-26-30-34(3)29-25-22-20-11-9-7-5-2/h12-13,15-16,27,30-31,35-36,39-40H,4-11,14,17-26,28-29,32-33H2,1-3H3,(H,38,41)/b13-12+,16-15+,31-27+,34-30+
InChIKey: FROGMNGZNQLQMS-JWXKILCBSA-N
Reference
CAS: 448933-55-9
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Panellus | Mycenaceae | Agaricales | Agaricomycetes | Basidiomycota | Fungi | Eukaryota |
| Lyophyllum connatum | Lyophyllum | Lyophyllaceae | Agaricales | Agaricomycetes | Basidiomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 573.947
TPSA？: 69.56
MolLogP？: 10.061299999999996
Number of H-Donors: 3
Number of H-Acceptors: 3
RingCount: 0
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|