CHEBI ONTOLOGY - ANNOTATIONS
The Chemical Entities of Biological Interest (ChEBI) ontology is downloaded weekly from EMBL-EBI at http://www.ebi.ac.uk/chebi/ . The data is made available under the Creative Commons License (CC BY 3.0, http://creativecommons.org/licenses/by/3.0/ ). For more information see: Degtyarenko et al. (2008) ChEBI: a database and ontology for chemical entities of biological interest. Nucleic Acids Res. 36, D344–D350.
Term: (-)-(4S,5S,7S,10R,20S)-7,12,18-trihydroxyabieta-8,11,13-trien-20-aldehyde 7,18,20-acetal
Accession: CHEBI:70559
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Definition: An abietane diterpenoid isolated from the stem bark of Fraxinus sieboldiana.
Synonyms: exact_synonym: (5S,6aS,9S,12aR,13S)-9-methyl-3-(propan-2-yl)-9,10,11,12-tetrahydro-5H,6aH,8H-9,12a,5-(ethane[1,1,2]triyl)oxocino[2,3-c][2]benzopyran-2-ol
related_synonym: (7alpha,20S)-7,20:18,20-Diepoxyabieta-8,11,13-trien-12-ol; Formula=C20H26O3; InChI=1S/C20H26O3/c1-11(2)12-7-13-14(8-15(12)21)20-6-4-5-19(3)10-22-18(20)23-16(13)9-17(19)20/h7-8,11,16-18,21H,4-6,9-10H2,1-3H3/t16-,17-,18+,19+,20-/m0/s1; InChIKey=PNHPVNJXLPYREE-OMZCGLGVSA-N; SMILES=CC(C)c1cc2[C@@H]3C[C@H]4[C@]5(C)CCC[C@]4([C@@H](OC5)O3)c2cc1O
xref: PMID:20961093
Term paths to the root one shortest all shortest one longest all longest one shortest and longest all
Path 1
CHEBI ontology
19898
role
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biological role
19866
biochemical role
19571
metabolite
19558
eukaryotic metabolite
19383
plant metabolite
17996
(-)-(4S,5S,7S,10R,20S)-7,12,18-trihydroxyabieta-8,11,13-trien-20-aldehyde 7,18,20-acetal
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Path 2
CHEBI ontology
19898
subatomic particle
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composite particle
19896
hadron
19896
baryon
19896
nucleon
19896
atomic nucleus
19896
atom
19896
main group element atom
19835
main group molecular entity
19835
s-block molecular entity
19670
hydrogen molecular entity
19651
hydrides
19158
organic hydride
18704
organic fundamental parent
18704
hydrocarbon
18452
terpene
14074
terpenoid
13775
diterpenoid
13040
abietane diterpenoid
412
(-)-(4S,5S,7S,10R,20S)-7,12,18-trihydroxyabieta-8,11,13-trien-20-aldehyde 7,18,20-acetal
0