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: (2S,4aS,6aS,6bR,10S,12aS,14bR)-10-(3-carboxy-1-oxopropoxy)-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2-carboxylic acid
Accession: CHEBI:91994
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Definition: A triterpenoid that has formula C34H50O7.
Synonyms: related_synonym: Formula=C34H50O7; InChI=1S/C34H50O7/c1-29(2)23-10-13-34(7)27(32(23,5)12-11-24(29)41-26(38)9-8-25(36)37)22(35)18-20-21-19-31(4,28(39)40)15-14-30(21,3)16-17-33(20,34)6/h18,21,23-24,27H,8-17,19H2,1-7H3,(H,36,37)(H,39,40)/t21-,23?,24-,27?,30+,31-,32-,33+,34+/m0/s1; InChIKey=OBZHEBDUNPOCJG-YQNKGXRGSA-N; SMILES=C[C@]12CC[C@](C[C@H]1C3=CC(=O)C4[C@]5(CC[C@@H](C(C5CC[C@]4([C@@]3(CC2)C)C)(C)C)OC(=O)CCC(=O)O)C)(C)C(=O)O
xref: LINCS:LSM-1963
Term paths to the root one shortest all shortest one longest all longest one shortest and longest all
Path 1
CHEBI ontology
19875
role
19825
application
19494
pharmaceutical
19364
drug
19364
anti-ulcer drug
777
succinic acid
220
succinate ester
111
hemisuccinate
107
(2S,4aS,6aS,6bR,10S,12aS,14bR)-10-(3-carboxy-1-oxopropoxy)-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2-carboxylic acid
0
Path 2
CHEBI ontology
19875
subatomic particle
19873
composite particle
19873
hadron
19873
baryon
19873
nucleon
19873
atomic nucleus
19873
atom
19873
main group element atom
19763
p-block element atom
19763
carbon group element atom
19668
carbon atom
19657
organic molecular entity
19657
organic group
18569
organic divalent group
18560
organodiyl group
18560
carbonyl group
18468
carbonyl compound
18468
dicarboxylic acids and O-substituted derivatives
10300
dicarboxylic acid
10292
alpha,omega-dicarboxylic acid
2784
succinic acid
220
succinate ester
111
hemisuccinate
107
(2S,4aS,6aS,6bR,10S,12aS,14bR)-10-(3-carboxy-1-oxopropoxy)-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2-carboxylic acid
0