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Concept information

... > chemical entity > molecular entity > ion > anion > organic anion > organophosphate oxoanion > nucleotide-sugar oxoanion > udp-n-acetylmuramoyl-l-alanyl-gamma-d-glutamyl-n(6)-(l-alanyl)-l-lysyl-d-alanyl-d-alaninate(3-)
... > chemical entity > molecular entity > ion > organic ion > organic anion > organophosphate oxoanion > nucleotide-sugar oxoanion > udp-n-acetylmuramoyl-l-alanyl-gamma-d-glutamyl-n(6)-(l-alanyl)-l-lysyl-d-alanyl-d-alaninate(3-)
... > chemical entity > molecular entity > ion > anion > organic anion > peptide anion > udp-n-acetylmuramoyl-l-alanyl-gamma-d-glutamyl-n(6)-(l-alanyl)-l-lysyl-d-alanyl-d-alaninate(3-)
... > chemical entity > molecular entity > ion > organic ion > organic anion > peptide anion > udp-n-acetylmuramoyl-l-alanyl-gamma-d-glutamyl-n(6)-(l-alanyl)-l-lysyl-d-alanyl-d-alaninate(3-)
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic ion > organic anion > peptide anion > udp-n-acetylmuramoyl-l-alanyl-gamma-d-glutamyl-n(6)-(l-alanyl)-l-lysyl-d-alanyl-d-alaninate(3-)

Preferred term

udp-n-acetylmuramoyl-l-alanyl-gamma-d-glutamyl-n(6)-(l-alanyl)-l-lysyl-d-alanyl-d-alaninate(3-)  

Type

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

charge

  • -3

formula

  • C43H67N10O27P2

inchi

  • InChI=1S/C43H70N10O27P2/c1-17(44)34(61)45-13-8-7-9-23(38(65)47-18(2)35(62)48-20(4)40(66)67)50-27(56)11-10-24(41(68)69)51-36(63)19(3)46-37(64)21(5)76-33-29(49-22(6)55)42(78-25(15-54)31(33)59)79-82(73,74)80-81(71,72)75-16-26-30(58)32(60)39(77-26)53-14-12-28(57)52-43(53)70/h12,14,17-21,23-26,29-33,39,42,54,58-60H,7-11,13,15-16,44H2,1-6H3,(H,45,61)(H,46,64)(H,47,65)(H,48,62)(H,49,55)(H,50,56)(H,51,63)(H,66,67)(H,68,69)(H,71,72)(H,73,74)(H,52,57,70)/p-3/t17-,18+,19-,20+,21?,23-,24+,25+,26+,29+,30+,31+,32+,33+,39+,42+/m0/s1

inchikey

  • BJRIMGIVIIHCDH-UGSCTMCDSA-K

mass

  • 1217.99040

monoisotopicmass

  • 1217.36688

smiles

  • C[C@H]([NH3+])C(=O)NCCCC[C@H](NC(=O)CC[C@@H](NC(=O)[C@H](C)NC(=O)C(C)O[C@H]1[C@H](O)[C@@H](CO)O[C@H](OP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)n2ccc(=O)[nH]c2=O)[C@@H]1NC(C)=O)C([O-])=O)C(=O)N[C@H](C)C(=O)N[C@H](C)C([O-])=O

subset

  • 3_STAR

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:71358

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