input word = C00026691

Metabolite InformationStructural formula
Name Communesin A
(-)-Communesin A
Formula C28H32N4O2
Mw 456.25252629
CAS RN 148439-45-6
C_ID C00026691 ,
InChIKey QKUUVGNHUMKUAN-UHFFFAOYNA-N
InChICode InChI=1S/C28H32N4O2/c1-16(33)31-14-12-27-18-9-5-6-10-19(18)29-24-28(27)13-15-32(25(27)31)22(23-26(2,3)34-23)17-8-7-11-20(21(17)28)30(24)4/h5-11,22-25,29H,12-15H2,1-4H3/t22-,23-,24+,25+,27-,28-/m0/s1
SMILES c1ccc2c3c1[C@H](N1[C@@H]4[C@]5([C@@]3([C@@H](N2C)Nc2c5cccc2)CC1)CCN4C(=O)C)[C@@H]1OC1(C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
FungiTrichocomaceaePenicillium expansum MK-57 Ref.
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