| Name |
Lyngbyazothrin C |
| Formula |
C74H109N13O22 |
| Mw |
1531.78101226 |
| CAS RN |
1182344-89-3 |
| C_ID |
C00047984
, 
|
| InChIKey |
JLVRVQLIHXTYHF-CINPZERVNA-N |
| InChICode |
InChI=1S/C74H109N13O22/c1-10-40(5)61-69(102)81-52(38-88)66(99)77-48(11-2)65(98)83-62(41(6)89)70(103)79-50(27-22-43-20-25-47(108-9)26-21-43)72(105)86-31-12-15-53(86)67(100)80-51(35-46(92)36-58(57(93)33-39(3)4)109-74(107)56(84(8)42(7)90)34-44-18-23-45(91)24-19-44)63(96)71(104)78-49(28-29-59(75)94)64(97)76-37-60(95)85-30-14-17-55(85)73(106)87-32-13-16-54(87)68(101)82-61/h11,18-21,23-26,39-41,46,49-58,61-63,88-89,91-93,96H,10,12-17,22,27-38H2,1-9H3,(H2,75,94)(H,76,97)(H,77,99)(H,78,104)(H,79,103)(H,80,100)(H,81,102)(H,82,101)(H,83,98)/b48-11+/t40-,41+,46+,49+,50-,51+,52-,53-,54-,55-,56-,57-,58-,61+,62-,63-/m0/s1 |
| SMILES |
C/C=C1/NC(=O)[C@H](CO)NC(=O)[C@@H]([C@@H](C)CC)NC(=O)[C@@H]2CCCN2C(=O)[C@@H]2CCCN2C(=O)CNC(=O)[C@@H](CCC(N)=O)NC(=O)C(O)C(CC(O)CC(OC(=O)C(Cc2ccc(O)cc2)N(C)C(C)=O)C(O)CC(C)C)NC(=O)[C@@H]2CCCN2C(=O)C(CCc2ccc(OC)cc2)NC(=O)C([C@@H](C)O)NC1=O |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Pro L-Lys |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| - | - | Lyngbya sp. 36.91 | Ref. |
|
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