Name |
Ingamine A (+)-Ingamine A |
Formula |
C30H44N2O |
Mw |
448.34536404 |
CAS RN |
15610-17-7 |
C_ID |
C00028386
,
|
InChIKey |
QESBCAGTXAIIFT-PVBPQDLKNA-N |
InChICode |
InChI=1S/C30H44N2O/c33-27-23-31-19-15-11-7-4-2-1-3-5-9-13-17-25-21-26-22-32-20-16-12-8-6-10-14-18-30(24-31,28(26)27)29(25)32/h1-2,5-7,9-11,21,26-29,33H,3-4,8,12-20,22-24H2/b2-1-,9-5+,10-6+,11-7+/t26?,27-,28+,29-,30-/m1/s1 |
SMILES |
C12=C[C@@H]3[C@H]4[C@@H](CN(CC/C=C/C/C=C\C/C=C/CC2)C[C@]24[C@@H]1N(C3)CCCC/C=C/CC2)O |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Pro L-Lys L-Arg |
Organism |
Kingdom |
Family |
Species |
Reference |
Animalia | Petrosiidae | Xestospongia ingeus | Ref. |
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