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CHEBI:199341 - Hamigeran H

ChEBI IDCHEBI:199341
ChEBI NameHamigeran H
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SubmitterMetaboLights
DownloadsMolfile
FormulaC22H30O5
Net Charge0
Average Mass374.477
Monoisotopic Mass374.20932
SMILESCC(=O)O[C@H]1C(=O)[C@](C)(O)c2c(O)cc(C)cc2[C@H]2[C@@H](C(C)C)CC[C@@]12C
InChIInChI=1S/C22H30O5/c1-11(2)14-7-8-21(5)17(14)15-9-12(3)10-16(24)18(15)22(6,26)19(25)20(21)27-13(4)23/h9-11,14,17,20,24,26H,7-8H2,1-6H3/t14-,17-,20+,21-,22-/m1/s1
InChIKeyKGGPBWHTMLVPDY-FKMWYYCZSA-N
Species of MetaboliteComponentSourceComments
Hamigera (ncbitaxon:39196) - PubMed (23925673)
ChEBI Ontology
Outgoing Relation(s)
Hamigeran H (CHEBI:199341) is a phenols (CHEBI:33853)
IUPAC Name 
[(1R,3aR,4R,6R,10bR)-6,7-dihydroxy-3a,6,9-trimethyl-5-oxo-1-propan-2-yl-2,3,4,10b-tetrahydro-1H-benzo[e]azulen-4-yl] acetate
Manual XrefsDatabases
30771405ChemSpider