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: (-)-(12E,2S,3S,4R,5R,6R,9S,11S,15R)-15-acetoxy-5,6-epoxylathyr-12-en-3-ol-14-one
Accession: CHEBI:67689
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Definition: A lathyrane diterpenoid isolated from the roots of Euphorbia micractina.
Synonyms: exact_synonym: (1aR,1bR,2S,3S,4aR,6E,7aR,8aS,10aR)-2-hydroxy-3,6,8,8,10a-pentamethyl-5-oxo-1a,1b,2,3,4,5,7a,8,8a,9,10,10a-dodecahydro-4aH-cyclopenta[10,11]cyclopropa[5,6]cycloundeca[1,2-b]oxiren-4a-yl acetate
related_synonym: Formula=C22H32O5; InChI=1S/C22H32O5/c1-11-9-15-14(20(15,4)5)7-8-21(6)19(27-21)16-17(24)12(2)10-22(16,18(11)25)26-13(3)23/h9,12,14-17,19,24H,7-8,10H2,1-6H3/b11-9+/t12-,14-,15-,16+,17-,19+,21+,22+/m0/s1; InChIKey=WOQBUFGEWLXSNN-YCYMDWBLSA-N; SMILES=C[C@H]1C[C@@]2(OC(C)=O)[C@@H]([C@H]3O[C@]3(C)CC[C@H]3[C@@H](\\C=C(C)\\C2=O)C3(C)C)[C@H]1O
xref: PMID:21534583; Reaxys:21556519
Term paths to the root one shortest all shortest one longest all longest one shortest and longest all
Path 1
CHEBI ontology
19899
chemical entity
19897
molecular entity
19897
main group molecular entity
19835
gas molecular entity
18492
oxirane
11303
epoxide
11302
(-)-(12E,2S,3S,4R,5R,6R,9S,11S,15R)-15-acetoxy-5,6-epoxylathyr-12-en-3-ol-14-one
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Path 2
CHEBI ontology
19899
subatomic particle
19897
composite particle
19897
hadron
19897
baryon
19897
nucleon
19897
atomic nucleus
19897
atom
19897
main group element atom
19835
p-block element atom
19835
carbon group element atom
19776
carbon atom
19772
organic molecular entity
19772
heteroorganic entity
19532
organochalcogen compound
19293
organooxygen compound
19209
carbon oxoacid
18678
carboxylic acid
18675
monocarboxylic acid
18027
acetic acid
11097
acetate ester
4059
(-)-(12E,2S,3S,4R,5R,6R,9S,11S,15R)-15-acetoxy-5,6-epoxylathyr-12-en-3-ol-14-one
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