Name |
Tjipanazole F1 |
Formula |
C23H19ClN2O4 |
Mw |
422.10333482 |
CAS RN |
139083-23-1 |
C_ID |
C00029129
,
|
InChIKey |
SYACLHGRMBPYAS-BBKXSJPONA-N |
InChICode |
InChI=1S/C23H19ClN2O4/c24-11-5-8-16-15(9-11)13-6-7-14-12-3-1-2-4-17(12)26(20(14)19(13)25-16)23-22(29)21(28)18(27)10-30-23/h1-9,18,21-23,25,27-29H,10H2/t18-,21+,22+,23+/m0/s1 |
SMILES |
c12c(ccc3c1[nH]c1c3cc(cc1)Cl)c1c(n2[C@H]2[C@@H]([C@@H]([C@H](CO2)O)O)O)cccc1 |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Trp Anthranilate IPP |
Organism |
Kingdom |
Family |
Species |
Reference |
- | - | Tolypothrix tjipanasensis DB-1-1A | Ref. |
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