Compounds
ID | Spectrum Quality | Annotated Name |
---|
COMPOUND NPA001105
PROPERTIES
NPAID | NPA001105 |
---|---|
CLUSTER ID | 758 |
NODE ID | 660 |
NAME | Okaramine P |
FORMULA | C32H34N4O4 |
MOLECULAR WEIGHT (Da) | 538.6480 |
ACCURATE MASS (Da) | 538.2580 |
ORIGIN ORGANISM TYPE | Fungus |
ORIGIN GENUS | Penicillium |
ORIGIN SPECIES | simplicissimum ATCC 90288 |
InChIKey | UGFNMKNEBPTNSN-ICWYFLNUSA-N |
InChI | InChI=1S/C32H34N4O4/c1-17(2)12-13-18-8-7-10-20-24(18)34-30-32(20,40)16-22-28(38)35-15-14-31(3,4)27-23(19-9-5-6-11-21(19)33-27)26(37)25(35)29(39)36(22)30/h5-12,14-15,22,25-26,30,33-34,37,40H,13,16H2,1-4H3/b15-14-/t22-,25-,26-,30+,32-/m0/s1 |
SMILES | CC(=CCC1=CC=CC2=C1N[C@H]3[C@@]2(C[C@@H]4N3C(=O)[C@@H]5[C@H](C6=C(C(/C=C\N5C4=O)(C)C)NC7=CC=CC=C76)O)O)C |
ORIGINAL ISOLATION REFERENCE
CITATION | Shiono, Y; Akiyama, K; Hayashi, H Okaramines N, O, P, Q and R, new okaramine congeners, from Penicillium simplicissimum ATCC 90288 Bioscience Biotechnology and Biochemistry 2000 64 (1) 103-110. | ||
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DOI | 10.1271/bbb.64.103 | PMID | 10705454 |