Lumpidin
AlkaPlorer ID: AK040215
Synonym: None
IUPAC Name: (3S,6S)-3-benzyl-6-[[(8R,9S,15S)-8-hydroxy-16-oxo-1,10-diazatetracyclo[7.7.0.02,7.010,15]hexadeca-2,4,6-trien-8-yl]methyl]piperazine-2,5-dione
Structure
SMILES: O=C1[C@@H]2CCCCN2[C@H]2N1C1=CC=CC=C1[C@]2(O)C[C@@H]1N=C(O)[C@H](CC2=CC=CC=C2)N=C1O
InChI: InChI=1S/C26H28N4O4/c31-22-18(14-16-8-2-1-3-9-16)27-23(32)19(28-22)15-26(34)17-10-4-5-11-20(17)30-24(33)21-12-6-7-13-29(21)25(26)30/h1-5,8-11,18-19,21,25,34H,6-7,12-15H2,(H,27,32)(H,28,31)/t18-,19-,21-,25-,26+/m0/s1
InChIKey: KIHWARSSTBXZDE-MYKUUNQBSA-N
Reference
Lumpidin, a Novel Biomarker of Some Ochratoxin A Producing Penicillia
PubChem CID: 101150158
LOTUS: LTS0261325
SuperNatural Ⅲ: SN0186415-01
{NPAtlas: NPA002574
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Penicillium nordicum | Penicillium | Aspergillaceae | Eurotiales | Eurotiomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 460.5340000000002
TPSA？: 108.96
MolLogP？: 2.7116000000000007
Number of H-Donors: 3
Number of H-Acceptors: 5
RingCount: 6
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|