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: Ile(5)-angiotensin II (1-7)
Accession: CHEBI:55438
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Definition: An angiotensin compound consisting of the linear heptapeptide sequence L-Asp-L-Arg-L-Val-L-Tyr-L-Ile-L-His-L-Pro.
Synonyms: exact_synonym: L-alpha-aspartyl-L-arginyl-L-valyl-L-tyrosyl-L-isoleucyl-L-histidyl-L-proline
related_synonym: 8-Des-phe-angiotensin II; Angiotensin (1-7); Angiotensin I (1-7); Angiotensin II (1-7); Angiotensin II (1-7) heptapeptide; Formula=C41H62N12O11; InChI=1S/C41H62N12O11/c1-5-22(4)33(38(61)50-29(17-24-19-45-20-47-24)39(62)53-15-7-9-30(53)40(63)64)52-36(59)28(16-23-10-12-25(54)13-11-23)49-37(60)32(21(2)3)51-35(58)27(8-6-14-46-41(43)44)48-34(57)26(42)18-31(55)56/h10-13,19-22,26-30,32-33,54H,5-9,14-18,42H2,1-4H3,(H,45,47)(H,48,57)(H,49,60)(H,50,61)(H,51,58)(H,52,59)(H,55,56)(H,63,64)(H4,43,44,46)/t22-,26-,27-,28-,29-,30-,32-,33-/m0/s1; InChIKey=PVHLMTREZMEJCG-GDTLVBQBSA-N; SMILES=CC[C@H](C)[C@H](NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@@H](NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@@H](N)CC(O)=O)C(C)C)C(=O)N[C@@H](Cc1cnc[nH]1)C(=O)N1CCC[C@H]1C(O)=O
xref: Beilstein:8753045; CAS:39386-80-6; CAS:51833-78-4; KEGG:C15850
cyclic_relationship: is_tautomer_of CHEBI:58922
G
Nr1h3
nuclear receptor subfamily 1, group H, member 3
increases expression
ISO
Angiotensin-(1-7) increases expression of NR1H3 mRNA and protein in macrophages
RGD
PMID:25225013
RGD:401827926
NCBI chr 3:77,158,808...77,168,907
Ensembl chr 3:77,158,808...77,168,722
Term paths to the root one shortest all shortest one longest all longest one shortest and longest all