CHEBI:208298 - 11R-methoxy-5,9,13-proharzitrien-3-OL

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name 11R-methoxy-5,9,13-proharzitrien-3-OL
ChEBI ID CHEBI:208298
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C21H34O2
Net Charge 0
Average Mass 318.501
Monoisotopic Mass 318.25588
InChI InChI=1S/C21H34O2/c1-14-7-9-18-16(3)13-20(22)19(21(18,4)5)10-8-15(2)12-17(11-14)23-6/h8,11,17,19-20,22H,7,9-10,12-13H2,1-6H3/b14-11+,15-8+/t17-,19-,20+/m0/s1
InChIKey XTOYFHPYGQZMOS-WJZCTMFHSA-N
SMILES O([C@H]1C=C(CCC2=C(C[C@H]([C@H](CC=C(C1)C)C2(C)C)O)C)C)C
Metabolite of Species Details
Trichoderma (NCBI:txid5543) See: PubMed
ChEBI Ontology
Outgoing 11R-methoxy-5,9,13-proharzitrien-3-OL (CHEBI:208298) is a diterpenoid (CHEBI:23849)
IUPAC Name
(4E,6R,8E,11R,12R)-6-methoxy-4,8,14,15,15-pentamethylbicyclo[9.3.1]pentadeca-1(14),4,8-trien-12-ol
Manual Xref Database
70962810 ChemSpider
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