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Chemistry, part 1

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Concept information

... > organooxygen compound > ester > carboxylic ester > lactone > cyclodepsipeptide > amphi-enterobactin c12-oh
... > organooxygen compound > carbonyl compound > carboxylic ester > lactone > cyclodepsipeptide > amphi-enterobactin c12-oh
organooxygen compound > ester > lactone > cyclodepsipeptide > amphi-enterobactin c12-oh
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > carboxamide > peptide > depsipeptide > cyclodepsipeptide > amphi-enterobactin c12-oh
... > organooxygen compound > carboxamide > peptide > depsipeptide > cyclodepsipeptide > amphi-enterobactin c12-oh
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > amide > primary amide > carboxamide > peptide > depsipeptide > cyclodepsipeptide > amphi-enterobactin c12-oh
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic amino compound > peptide > depsipeptide > cyclodepsipeptide > amphi-enterobactin c12-oh
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > organic amino compound > peptide > depsipeptide > cyclodepsipeptide > amphi-enterobactin c12-oh

Preferred term

amphi-enterobactin c12-oh  

Type

  • http://www.irandoc.ac.ir/onto/irandoc-meta/Concept

Broader concept

charge

  • 0

formula

  • C45H54N4O19

inchi

  • InChI=1S/C45H54N4O19/c1-2-3-4-5-6-7-8-12-24(50)19-35(54)46-28-20-65-43(62)30(48-40(59)26-14-10-17-33(52)37(26)56)22-67-45(64)31(49-41(60)27-15-11-18-34(53)38(27)57)23-68-44(63)29(21-66-42(28)61)47-39(58)25-13-9-16-32(51)36(25)55/h9-11,13-18,24,28-31,50-53,55-57H,2-8,12,19-23H2,1H3,(H,46,54)(H,47,58)(H,48,59)(H,49,60)

inchikey

  • AFBSGQPOTIOCSW-UHFFFAOYSA-N

mass

  • 954.936

monoisotopicmass

  • 954.33823

smiles

  • O=C1OCC(NC(=O)C2=C(O)C(O)=CC=C2)C(=O)OCC(NC(=O)CC(O)CCCCCCCCC)C(=O)OCC(C(OCC1NC(=O)C3=C(O)C(O)=CC=C3)=O)NC(=O)C4=C(O)C(O)=CC=C4

subset

  • 2_STAR

synonym EXACT

  • N-[11,15-bis[(2,3-dihydroxybenzoyl)amino]-7-(3-hydroxydodecanoylamino)-2,6,10,14-tetraoxo-1,5,9,13-tetraoxacyclohexadec-3-yl]-2,3-dihydroxybenzamide

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:226906

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