NPACT- Naturally occuring Plant based Anticancerous Compound-Activity-Target DataBase
CompoundCalamistrin E
NPACT-IdNPACT00369
IUPAC(2S)-4-[(3R,15R)-3,15-dihydroxy-15-[(2R,5R)-5-[(2R,5R)-5-[(1S)-1-hydroxynonyl]oxolan-2-yl]oxolan-2-yl]pentadecyl]-2-methyl-2H-furan-5-one
Synonyms-
PubChem Id11801608
ClassPolyketides
In-vitro anticancer activity 3 cancer cell lines
In-Vivo anticancer activity No
TargetsNo targets found
Properties Physical   Elemental  Topological
InChi KeyUNXIMIFMCNSOAC-QBXDJIRYSA-N
InChi1S/C36H64O6/c1-3-4-5-6-7-8-9-10-13-16-19-22-32(38)34-26-27-35(42-34)33(39)23-20-17-14-11-12-15-18-21-31(37)25-24-30-28-29(2)41-36(30)40/h13,16,28-29,31-35,37-39H,3-12,14-15,17-27H2,1-2H3/b16-13-/t29-,31+,32+,33+,34+,35+/m0/s1
SMILESO1[C@H](CC[C@@H]1[C@H](O)CC/C=CCCCCCCCCC)[C@H](O)CCCCCCCCC[C@@H](O)CCC1=C[C@@H](OC1=O)C
SMART[#6]CCCCCCCCC=C/CC[C@@H](O)[C@H]1CC[C@@H](O1)[C@H](O)CCCCCCCCC[C@@H](O)CCC1=C[C@H]([#6])OC1=O
CAS No.-
Structure
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Cross Refrence in other databases
Super Natural   -
CTD   -
HIT   -
NCI-60 GI50 data   -
Suppliers NA, 
Drug-Likeliness Filters Lipinski's rule of five   No
Ghose filter   No
Veber filter   No
Muegge Filter   No
Similarity SearchHuman metabolite databaseFDA approved drugs

 






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