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147 entries found, displaying 1 to 15.
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chamaejasmenin A
CHEBI:65614 CHEBI:65614 CHEBI:65614
Stars:
Tanimoto Score: 1.0
Formula: C32H26O10
Mass: 570.54280
Charge: 0
chamaejasmenin D
CHEBI:65615 CHEBI:65615 CHEBI:65615
Stars:
Tanimoto Score: 1.0
Formula: C32H26O10
Mass: 570.54280
Charge: 0
isochamaejasmenin B
CHEBI:66091 CHEBI:66091 CHEBI:66091
Stars:
Tanimoto Score: 1.0
Formula: C32H26O10
Mass: 570.54280
Charge: 0
isochamaejasmin
CHEBI:5994 CHEBI:5994 CHEBI:5994
Stars:
Tanimoto Score: 0.99
Formula: C30H22O10
Mass: 542.48970
Charge: 0
Calyxin G
CHEBI:185635 CHEBI:185635 CHEBI:185635
Stars:
Tanimoto Score: 0.84
Formula: C35H34O8
Mass: 582.649
Charge: 0
Dihydromorelloflavone
CHEBI:176047 CHEBI:176047 CHEBI:176047
Stars:
Tanimoto Score: 0.82
Formula: C30H22O11
Mass: 558.495
Charge: 0
Sarmentosumin A
CHEBI:69675 CHEBI:69675 CHEBI:69675
Stars:
Tanimoto Score: 0.81
Formula: C43H36O8
Mass: 680.74110
Charge: 0
Sarmentosumin B
CHEBI:69676 CHEBI:69676 CHEBI:69676
Stars:
Tanimoto Score: 0.81
Formula: C43H36O8
Mass: 680.74110
Charge: 0
Sarmentosumin C
CHEBI:69677 CHEBI:69677 CHEBI:69677
Stars:
Tanimoto Score: 0.81
Formula: C50H42O9
Mass: 786.86310
Charge: 0
Sarmentosumin D
CHEBI:69678 CHEBI:69678 CHEBI:69678
Stars:
Tanimoto Score: 0.81
Formula: C50H42O9
Mass: 786.86310
Charge: 0
5''-(2''''-Hydroxybenzyl)uvarinol
CHEBI:69683 CHEBI:69683 CHEBI:69683
Stars:
Tanimoto Score: 0.81
Formula: C44H38O8
Mass: 694.76770
Charge: 0
Dichamanetin
CHEBI:69681 CHEBI:69681 CHEBI:69681
Stars:
Tanimoto Score: 0.8
Formula: C29H24O6
Mass: 468.49730
Charge: 0
7-Methoxydichamanetin
CHEBI:69682 CHEBI:69682 CHEBI:69682
Stars:
Tanimoto Score: 0.8
Formula: C30H26O6
Mass: 482.52380
Charge: 0
(+)-Myristinin A
CHEBI:169347 CHEBI:169347 CHEBI:169347
Stars:
Tanimoto Score: 0.8
Formula: C33H40O7
Mass: 548.676
Charge: 0
1-[2,4,6-trihydroxy-3-[7-hydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2h-chromen-4-yl]phenyl]dodecan-1-one
CHEBI:183847 CHEBI:183847 CHEBI:183847
Stars:
Tanimoto Score: 0.8
Formula: C33H40O7
Mass: 548.676
Charge: 0
147 entries found, displaying 1 to 15.
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