| Name |
Pyrodysinoic acid B |
| Formula |
C17H23NO3 |
| Mw |
289.16779361 |
| CAS RN |
1187667-87-3 |
| C_ID |
C00048074
, 
|
| InChIKey |
VYQPVVNDUJVMSE-PXPMBSLVNA-N |
| InChICode |
InChI=1S/C17H23NO3/c1-10-4-5-13-11(6-10)7-12-8-14(19)18(9-15(20)21)16(12)17(13,2)3/h6,8,11,13,16H,4-5,7,9H2,1-3H3,(H,20,21)/t11-,13-,16+/m0/s1 |
| SMILES |
CC1=C[C@@H]2CC3=CC(=O)N(CC(=O)O)[C@H]3C(C)(C)[C@H]2CC1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Arg L-Asp Cholesterol |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| - | - | Dysidea robusta | Ref. |
|
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