Name |
Lilacinone |
Formula |
C22H15N3O11 |
Mw |
497.07065835 |
CAS RN |
630395-92-5 |
C_ID |
C00044883
,
|
InChIKey |
SEQIJIABQXXVGA-UHFFFAOYNA-N |
InChICode |
InChI=1S/C22H15N3O11/c1-35-10-5-22(18(29)13(16(10)24)20(32)33)14-8(26)3-2-6(11(14)21(34)36-22)25-7-4-9(27)15(23)12(17(7)28)19(30)31/h2-5,25-26H,23-24H2,1H3,(H,30,31)(H,32,33)/t22-/m0/s1 |
SMILES |
C1=C(C(=O)C(=C(C1=O)N)C(=O)O)Nc1c2c(c(cc1)O)[C@@]1(OC2=O)C=C(C(=C(C1=O)C(=O)O)N)OC |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Tyr L-Phe |
Organism |
Kingdom |
Family |
Species |
Reference |
Fungi | Russulaceae | Lactarius lilacinus | Ref. |
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