Name |
Macrozamin |
Formula |
C13H24N2O11 |
Mw |
384.13800963 |
CAS RN |
6327-93-1 |
C_ID |
C00001545
,
|
InChIKey |
DQCANINXHQSIAW-XHGHFKPONA-N |
InChICode |
InChI=1S/C13H24N2O11/c1-15(22)14-4-25-13-11(21)9(19)8(18)6(26-13)3-24-12-10(20)7(17)5(16)2-23-12/h5-13,16-21H,2-4H2,1H3/b15-14+/t5-,6-,7+,8+,9-,10-,11-,12-,13+/m0/s1 |
SMILES |
[C@@H]1([C@@H]([C@@H]([C@@H](O[C@H]1CO[C@H]1[C@H]([C@@H]([C@H](CO1)O)O)O)OC/N=[N+](\C)/[O-])O)O)O |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Pro L-Lys L-Arg L-Ala L-Asp |
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Zamiaceae | Macrozamia spiralis | Ref. |
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zoom in
Organism | Macrozamia spiralis | Reference | Harborne,Phytochemical Dictionary Second Edition,Taylor and Francis,(1999),Chapter16 |
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