input word = C00059557

Metabolite InformationStructural formula
Name (1alpha,4aalpha,4bbeta,10beta)-7-Hydroxy-8-(hydroxymethyl)-1,4a-dimethyl-gibbane-1,10-dicarboxylic acid
Formula C20H30O6
Mw 366.20423869
CAS RN 128533-04-0
C_ID C00059557
InChIKey VAXBUIULTBXYOZ-OKWZCUNCSA-N
InChICode
SMILES O=C(O)C1C2C(C(=O)O)(C)CCCC2(C)C3CCC4(O)CC13CC4CO
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeChenopodiaceaeSpinacia oleracea Ref.
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