| NSC | Compound | Enrichment | Correlation |
|---|---|---|---|
| NSC 669145 | 2-Butenoic acid, 2-methyl-, 2,3,3a,4,5,6,7,11a-octahydro- 6,10-dimethyl-3-methylene-2,7-dioxo-6,9-epoxycyclodeca[b]furan-4-yl ester, [3aR-[3aR*,4S*(Z),6R*,10Z,11aR*]]- | 0.0410413740044188 | 0.27563601 |
| NSC 671526 | Toxin - .delta.53L, MW=43,000 | 0.0410413740044188 | -0.35676188 |
| NSC 76919 | 2-Pyridinecarboxylic acid, 5-amino-6-(7-amino-1,2,3,4,5,8-hexahydro- 5,8-dioxo-2-quinolinyl)-4-(2-hydroxy- 3,4-dimethoxyphenyl)-3-methyl- | 0.0410413740044188 | -0.010988901 |
| NSC 12455 | Acid Alizarin Red B | 0.0420420371076614 | 0.27709143 |
| NSC 149286 | 1,4-Pentadien-3-one, 1,5-di-3-pyridyl- | 0.0420420371076614 | 0.40528428 |
| NSC 274539 | Olivomycin D, 3B-O-(2,6-dideoxy-3-C-methyl-L-arabinohexopyranosyl)- | 0.0420420371076614 | 0.057952854 |
| NSC 338643 | 6-Phenyl-6H-indeno[1,2-c]isoquinoline-5,11-dione | 0.0420420371076614 | -0.1998843 |
| NSC 339638 | 2H-Pyran-2-one, 5,6-dihydro-6-[3,6,13-trihydroxy-3-methyl- 4-(phosphonooxy)-1,7,9,11-tridecatetraenyl]-, monosodiumsalt | 0.0420420371076614 | 0.19727113 |
| NSC 3618 | Null | 0.0420420371076614 | 0.50048976 |
| NSC 621968 | Null | 0.0420420371076614 | 0.20787302 |