input word = C00015822

Metabolite InformationStructural formula
Name Marchantinquinone
Formula C28H22O5
Mw 438.14672381
CAS RN 137182-31-1
C_ID C00015822 ,
InChIKey RZDIKGWHRSOWGG-UHFFFAOYSA-N
InChICode InChI=1S/C28H22O5/c29-24-14-15-26(31)28-23(24)12-8-18-6-10-21(11-7-18)32-27-17-20(9-13-25(27)30)5-4-19-2-1-3-22(16-19)33-28/h1-3,6-7,9-11,13-17,30H,4-5,8,12H2
SMILES c1cc2ccc1Oc1cc(ccc1O)CCc1cc(ccc1)OC1=C(CC2)C(=O)C=CC1=O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeSimaroubaceaeMannia subpilosa Ref.
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