Lindgomycin
AlkaPlorer ID: AK099306
Synonym: None
IUPAC Name: 3-[(1R,2R,4aR,6S,8aS)-1-[(5-benzyl-2,4-dioxopyrrolidin-3-ylidene)-hydroxymethyl]-1,3,6-trimethyl-4a,5,6,7,8,8a-hexahydro-2H-naphthalen-2-yl]but-2-enoic acid
Structure
SMILES: CC(=CC(=O)O)[C@H]1C(C)=C[C@H]2C[C@@H](C)CC[C@@H]2[C@@]1(C)C(O)=C1C(=O)NC(CC2=CC=CC=C2)C1=O
InChI: InChI=1S/C29H35NO5/c1-16-10-11-21-20(12-16)13-17(2)25(18(3)14-23(31)32)29(21,4)27(34)24-26(33)22(30-28(24)35)15-19-8-6-5-7-9-19/h5-9,13-14,16,20-22,25,34H,10-12,15H2,1-4H3,(H,30,35)(H,31,32)/t16-,20+,21-,22?,25+,29+/m0/s1
InChIKey: LFSBABSKEGZWJN-FIUXSKKISA-N
Reference
Lindgomycin, an Unusual Antibiotic Polyketide from a Marine Fungus of the Lindgomycetaceae
PubChem CID: 139586220
{NPAtlas: NPA011243
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | None | Lindgomycetaceae | Pleosporales | Dothideomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 477.6010000000002
TPSA？: 103.7
MolLogP？: 4.774400000000004
Number of H-Donors: 3
Number of H-Acceptors: 4
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|