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CAS No.	英文名/中文名/SMILES	分子式	分子量
-	TG(a-21:0/19:0/i-17:0)[rac] - CCCCCCCCCCCCCCCCCCC(=O)O[C@@H](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)COC(=O)CCCCCCCCCCCCCC(C)C	C₆₀H₁₁₆O₆	933.6
-	(2S,3S,4S,5R,6R)-6-[[(3S,4S,4aS,6aR,6bS,8aR,9R,12aS,14aR,14bR)-9-hydroxy-4-(hydroxymethyl)-4,6a,6b,8a,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-5-[(2S,3R,4S,5S)-4,5-dihydroxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-3,4-dihydroxyoxane-2-carboxylic acid - C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[C@@H]2[C@H]([C@H](CO[C@H]2O[C@@H]3[C@H]([C@@H]([C@H](O[C@H]3O[C@H]4CC[C@]5([C@@H]([C@@]4(C)CO)CC[C@@]6([C@@H]5CC=C7[C@]6(CC[C@@]8([C@H]7CC(C[C@H]8O)(C)C)C)C)C)C)C(=O)O)O)O)O)O)O)O)O	C₄₇H₇₆O₁₇	913.1
-	(4aS,7S)-7-(1,2-dihydroxyethyl)-1,1,4a,7-tetramethyl-2,3,4,5,6,8,10,10a-octahydrophenanthren-9-one - C[C@@]1(CCC2=C(C1)C(=O)CC3[C@@]2(CCCC3(C)C)C)C(CO)O	C₂₀H₃₂O₃	320.5
-	(7R)-7-ethenyl-7-methylbicyclo[4.2.0]octa-1,3,5-triene - C[C@@]1(CC2=CC=CC=C21)C=C	C₁₁H₁₂	144.21
-	(2S,4aS,6aS,6aR,6bS,8aS,9R,12aS,14aS,14bR)-2,4a,6a,6a,8a,9,14a-heptamethyl-10-oxo-3,4,5,6,6b,7,8,9,11,12,12a,13,14,14b-tetradecahydro-1H-picene-2-carbaldehyde - C[C@H]1C(=O)CC[C@@H]2[C@@]1(CC[C@H]3[C@]2(CC[C@@]4([C@@]3(CC[C@@]5([C@H]4C[C@@](CC5)(C)C=O)C)C)C)C)C	C₃₀H₄₈O₂	440.7
-	(1R,4S,5R,6S,7R,17R)-4,7-dihydroxy-7-(hydroxymethyl)-4,5,6-trimethyl-2,9-dioxa-14-azatricyclo[9.5.1.014,17]heptadec-11-ene-3,8-dione - C[C@@H]1[C@@H]([C@](C(=O)OCC2=CCN3[C@H]2[C@@H](CC3)OC(=O)[C@@]1(C)O)(CO)O)C	C₁₈H₂₇NO₇	369.4
-	[(1S,4aS,6R,7S,7aS)-6-acetyloxy-7-hydroxy-1-(3-methylbutanoyloxy)-7-(3-methylbutanoyloxymethyl)-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-4-yl]methyl 3-methylbutanoate - CC(C)CC(=O)OCC1=CO[C@H]([C@H]2[C@@H]1C[C@H]([C@]2(COC(=O)CC(C)C)O)OC(=O)C)OC(=O)CC(C)C	C₂₇H₄₂O₁₀	526.6
-	Salinaphthoquinone E - C[C@@H]1[C@@H]2[C@H]([C@@H](O[C@H]1[C@@H](C(=O)O2)C)[C@H](C)C(=O)C3=C(C(=CC4=C3C(=O)C=C(C4=O)N)C)O)C	C₂₄H₂₇NO₇	441.5
-	(4R)-3,5,5-trimethyl-4-[[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]cyclohex-2-en-1-one - CC1=CC(=O)CC([C@H]1CO[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO)O)O)O)(C)C	C₁₆H₂₆O₇	330.37
-	8-[[(2S)-butan-2-yl]amino]-1,3-dimethyl-7-[(3-methylphenyl)methyl]purine-2,6-dione - CC[C@H](C)NC1=NC2=C(N1CC3=CC=CC(=C3)C)C(=O)N(C(=O)N2C)C	C₁₉H₂₅N₅O₂	355.4