input word = C00056711

Metabolite InformationStructural formula
Name 7-Methoxycucurbita-5,23,25-trien-3-ol
Formula C31H50O2
Mw 454.38108084
CAS RN 1244028-19-0
C_ID C00056711
InChIKey ONNBZMBJXFOFOY-CQCZZEKTSA-N
InChICode InChI=1S/C31H50O2/c1-20(2)11-10-12-21(3)22-15-16-31(8)27-25(33-9)19-24-23(13-14-26(32)28(24,4)5)29(27,6)17-18-30(22,31)7/h10-11,19,21-23,25-27,32H,1,12-18H2,2-9H3/b11-10+/t21-,22-,23-,25+,26+,27-,29+,30-,31+/m1/s1
SMILES C=C(C)/C=C/C[C@@H](C)[C@H]1CC[C@@]2(C)[C@@H]3[C@@H](OC)C=C4[C@@H](CC[C@H](O)C4(C)C)[C@]3(C)CC[C@]12C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeCucurbitaceaeMomordica charantia Ref.
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OrganismMomordica charantia
ReferenceChang, C.-I et al., J. Nat. Prod., 2006, 69, 1168-1171 (3beta,7beta-form, diketone)