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: 2-amino-4,6-dimethyl-3-oxophenoxazine-1,9-dicarboxylic acid bis[1-[10,13-dimethyl-2,5,8,11,14-pentaoxo-3,9-di(propan-2-yl)-1,4,7,10,13-pentazabicyclo[13.3.0]octadecan-6-yl]ethyl] ester
Accession: CHEBI:91853
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Definition: A cyclic peptide that has formula C62H86N12O16.
Synonyms: related_synonym: Formula=C62H86N12O16; InChI=1S/C62H86N12O16/c1-27(2)42-59(84)73-23-17-19-36(73)57(82)69(13)25-38(75)71(15)48(29(5)6)55(80)67-44(53(78)65-42)33(11)88-61(86)35-22-21-31(9)51-46(35)64-47-40(41(63)50(77)32(10)52(47)90-51)62(87)89-34(12)45-54(79)66-43(28(3)4)60(85)74-24-18-20-37(74)58(83)70(14)26-39(76)72(16)49(30(7)8)56(81)68-45/h21-22,27-30,33-34,36-37,42-45,48-49H,17-20,23-26,63H2,1-16H3,(H,65,78)(H,66,79)(H,67,80)(H,68,81); InChIKey=QKRYGAZNLBVXHK-UHFFFAOYSA-N; SMILES=CC1=C2C(=C(C=C1)C(=O)OC(C)C3C(=O)NC(C(=O)N4CCCC4C(=O)N(CC(=O)N(C(C(=O)N3)C(C)C)C)C)C(C)C)N=C5C(=C(C(=O)C(=C5O2)C)N)C(=O)OC(C)C6C(=O)NC(C(=O)N7CCCC7C(=O)N(CC(=O)N(C(C(=O)N6)C(C)C)C)C)C(C)C
xref: LINCS:LSM-1776
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CHEBI ontology
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peptide
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cyclic peptide
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2-amino-4,6-dimethyl-3-oxophenoxazine-1,9-dicarboxylic acid bis[1-[10,13-dimethyl-2,5,8,11,14-pentaoxo-3,9-di(propan-2-yl)-1,4,7,10,13-pentazabicyclo[13.3.0]octadecan-6-yl]ethyl] ester
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nucleon
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atomic nucleus
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organochalcogen compound
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organooxygen compound
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carbon oxoacid
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carboxylic acid
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carboacyl group
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univalent carboacyl group
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carbamoyl group
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carboxamide
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peptide
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cyclic peptide
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2-amino-4,6-dimethyl-3-oxophenoxazine-1,9-dicarboxylic acid bis[1-[10,13-dimethyl-2,5,8,11,14-pentaoxo-3,9-di(propan-2-yl)-1,4,7,10,13-pentazabicyclo[13.3.0]octadecan-6-yl]ethyl] ester
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