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Chemistry, part 1

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Concept information

organooxygen compound > carbonyl compound > carboxylic acid > n-acyl-amino acid > s-(-)-n-[14-methyl-3-(13-methyl-4z-tetradecenoyloxy)pentadecanoyl]glycine
organooxygen compound > carbon oxoacid > carboxylic acid > n-acyl-amino acid > s-(-)-n-[14-methyl-3-(13-methyl-4z-tetradecenoyloxy)pentadecanoyl]glycine
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > hydroxides > oxoacid > carbon oxoacid > carboxylic acid > n-acyl-amino acid > s-(-)-n-[14-methyl-3-(13-methyl-4z-tetradecenoyloxy)pentadecanoyl]glycine
... > chemical entity > molecular entity > main group molecular entity > s-block molecular entity > hydrogen molecular entity > hydroxides > oxoacid > carbon oxoacid > carboxylic acid > n-acyl-amino acid > s-(-)-n-[14-methyl-3-(13-methyl-4z-tetradecenoyloxy)pentadecanoyl]glycine
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > amino-acid derivative > n-acyl-amino acid > s-(-)-n-[14-methyl-3-(13-methyl-4z-tetradecenoyloxy)pentadecanoyl]glycine
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > carboxamide > n-acyl-amino acid > s-(-)-n-[14-methyl-3-(13-methyl-4z-tetradecenoyloxy)pentadecanoyl]glycine
organooxygen compound > carboxamide > n-acyl-amino acid > s-(-)-n-[14-methyl-3-(13-methyl-4z-tetradecenoyloxy)pentadecanoyl]glycine
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > amide > primary amide > carboxamide > n-acyl-amino acid > s-(-)-n-[14-methyl-3-(13-methyl-4z-tetradecenoyloxy)pentadecanoyl]glycine

Preferred term

s-(-)-n-[14-methyl-3-(13-methyl-4z-tetradecenoyloxy)pentadecanoyl]glycine  

Type

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

Broader concept

charge

  • 0

formula

  • C33H61NO5

inchi

  • InChI=1S/C33H61NO5/c1-28(2)22-18-14-10-6-5-7-13-17-21-25-33(38)39-30(26-31(35)34-27-32(36)37)24-20-16-12-9-8-11-15-19-23-29(3)4/h13,17,28-30H,5-12,14-16,18-27H2,1-4H3,(H,34,35)(H,36,37)/b17-13-/t30-/m0/s1

inchikey

  • HFBDKDXMZGXWHQ-RLKQKTHKSA-N

mass

  • 551.853

monoisotopicmass

  • 551.45497

smiles

  • O=C(O[C@H](CC(=O)NCC(=O)O)CCCCCCCCCCC(C)C)CC/C=C/CCCCCCCC(C)C

subset

  • 2_STAR

synonym EXACT

  • 2-[[(3S)-14-methyl-3-[(Z)-13-methyltetradec-4-enoyl]oxypentadecanoyl]amino]acetic acid

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:222827

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