input word = C00060893

Metabolite InformationStructural formula
Name 4betaH,5alpha-Eremophil-1(10)-en-11-ol, 3,5-dinitrobenzoate
Formula C22H28N2O6
Mw 416.19473664
CAS RN 22489-49-2
C_ID C00060893
InChIKey KBTKAVQWAMRLOL-SRVWHDFXSA-N
InChICode
SMILES O=C(OC(C)(C)C1CCC2=CCCC(C)C2(C)C1)C=3C=C(C=C(C3)N(=O)=O)N(=O)=O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeValerianaceae/Linnaeaceae/Dipsacaceae/DiervillaceaeValeriana officinalis Ref.
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