Malyngamide M
AlkaPlorer ID: AK069896
Synonym: None
IUPAC Name: (E,7S)-N-[(E)-3-chloro-2-(2-hydroxy-3-methylphenyl)prop-2-enyl]-7-methoxy-N-methyltetradec-4-enamide
Structure
SMILES: CCCCCCC[C@@H](C/C=C/CCC(=O)N(C)C/C(=C/Cl)C1=CC=CC(C)=C1O)OC
InChI: InChI=1S/C26H40ClNO3/c1-5-6-7-8-10-15-23(31-4)16-11-9-12-18-25(29)28(3)20-22(19-27)24-17-13-14-21(2)26(24)30/h9,11,13-14,17,19,23,30H,5-8,10,12,15-16,18,20H2,1-4H3/b11-9+,22-19-/t23-/m0/s1
InChIKey: ONLRPLDTZJYMBK-MHZFXPHZSA-N
Reference
Malyngamides M and N from the Hawaiian Red Alga <i>Gracilaria </i><i>c</i><i>oronopifolia</i>
PubChem CID: 10623415
LOTUS: LTS0143297
SuperNatural Ⅲ: SN0270264-02
NPASS: NPC17374
{NPAtlas: NPA019750
Source
Properties Information
Molecule Weight: 450.0630000000001
TPSA?: 49.77000000000001
MolLogP?: 6.840720000000009
Number of H-Donors: 1
Number of H-Acceptors: 3
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|---|---|---|---|---|
| None | ADMET | IC50 | 20000.0 | nM | 10.1021/np000037x |
| None | NON-PROTEIN TARGET | IC50 | 20000.0 | nM | 10.1021/np970423n |
