Pterulamide VI
AlkaPlorer ID: AK015491
Synonym: None
IUPAC Name: (2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[benzoyl(methyl)amino]-3-methylbutanoyl]-methylamino]-3-methylbutanoyl]-methylamino]-3-methylbutanoyl]amino]-3-methylbutanoyl]-methylamino]-3-methylpentanoyl]-methylamino]-3-methylbutanoic acid
Structure
SMILES: CC[C@H](C)[C@@H](C(=O)N(C)[C@H](C(=O)O)C(C)C)N(C)C(=O)[C@@H](N=C(O)[C@H](C(C)C)N(C)C(=O)[C@H](C(C)C)N(C)C(=O)[C@H](C(C)C)N(C)C(=O)C1=CC=CC=C1)C(C)C
InChI: InChI=1S/C43H72N6O8/c1-18-29(12)36(42(55)48(16)35(28(10)11)43(56)57)49(17)39(52)31(24(2)3)44-37(50)32(25(4)5)45(13)40(53)34(27(8)9)47(15)41(54)33(26(6)7)46(14)38(51)30-22-20-19-21-23-30/h19-29,31-36H,18H2,1-17H3,(H,44,50)(H,56,57)/t29-,31-,32-,33-,34-,35-,36-/m0/s1
InChIKey: OJXSCBQWQXUTTR-ZBZKAUHLSA-N
Reference
Pterulamides I−VI, Linear Peptides from a Malaysian <i>Pterula</i> sp.
PubChem CID: 16091511
LOTUS: LTS0115840
SuperNatural Ⅲ: SN0267504-02
{NPAtlas: NPA000434
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Pterula sp. | Pterula | Pterulaceae | Agaricales | Agaricomycetes | Basidiomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 801.083
TPSA？: 171.44
MolLogP？: 5.17100000000001
Number of H-Donors: 2
Number of H-Acceptors: 7
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|