Compounds
ID | Spectrum Quality | Annotated Name |
---|
COMPOUND NPA036451
PROPERTIES
NPAID | NPA036451 |
---|---|
CLUSTER ID | 1934 |
NODE ID | 1555 |
NAME | Meleagrin H |
FORMULA | C33H34N6O6 |
MOLECULAR WEIGHT (Da) | 610.6710 |
ACCURATE MASS (Da) | 610.2540 |
ORIGIN ORGANISM TYPE | Fungus |
ORIGIN GENUS | Penicillium |
ORIGIN SPECIES | commune |
InChIKey | PLRZKNFJPMUGRS-DHSGOYPNSA-N |
InChI | InChI=1S/C33H34N6O6/c1-6-31(3,4)32-17-27(41)30(44)38-25(29(43)36-33(32,38)39(45-5)24-13-9-7-11-22(24)32)16-21-18-37(19-34-21)20(2)15-28(42)35-23-12-8-10-14-26(23)40/h6-14,16-20,40-41H,1,15H2,2-5H3,(H,35,42)(H,36,43)/b25-16-/t20-,32-,33-/m0/s1 |
SMILES | C=CC(C)(C)[C@@]12C=C(O)C(=O)N3/C(=C\C4=CN([C@@H](C)CC(=O)NC5=CC=CC=C5O)C=N4)C(=O)N[C@]31N(OC)C1=CC=CC=C12 |
ORIGINAL ISOLATION REFERENCE
CITATION | Cao, Hai-Yan; Zhao, Jing-Yi; Yi, Cheng; Sun, Sen-Feng; Chen, Ke-Liang; Qin, Zhi-Min; Liu, Yun-Bao Undescribed meleagrin alkaloids from the endophytic fungus Penicillium commune. Phytochemistry 2022 204 113441. | ||
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DOI | 10.1016/j.phytochem.2022.113441 | PMID | 36162460 |