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Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > fe(iii)-/{n-(2,3-dihydroxybenzoyl)-l-seryl-[n-(c-5-[deoxy-beta-d-glucosyl]-2,3-dihydroxybenzoyl)-l-serine]2/}(4-)

Preferred term

fe(iii)-/{n-(2,3-dihydroxybenzoyl)-l-seryl-[n-(c-5-[deoxy-beta-d-glucosyl]-2,3-dihydroxybenzoyl)-l-serine]2/}(4-)  

Type

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

Broader concept

charge

  • -4

formula

  • C42H42FeN3O26

inchi

  • InChI=1S/C42H49N3O26.Fe/c46-8-18(43-37(61)15-2-1-3-21(49)26(15)52)41(66)69-12-20(45-39(63)17-5-14(7-23(51)28(17)54)36-34(60)32(58)30(56)25(10-48)71-36)42(67)68-11-19(40(64)65)44-38(62)16-4-13(6-22(50)27(16)53)35-33(59)31(57)29(55)24(9-47)70-35;/h1-7,18-20,24-25,29-36,46-60H,8-12H2,(H,43,61)(H,44,62)(H,45,63)(H,64,65);/q;+3/p-7/t18-,19-,20-,24+,25+,29+,30+,31-,32-,33+,34+,35-,36-;/m0./s1

inchikey

  • TVPDLHGLFXAKQV-GYQOYKAHSA-G

mass

  • 1060.640

monoisotopicmass

  • 1060.14278

smiles

  • C1([C@H](CO)NC(=O)C2=C3C(=CC=C2)O[Fe-3]456(O3)OC7=C(C=C(C=C7O4)[C@H]8[C@@H]([C@H]([C@@H]([C@H](O8)CO)O)O)O)C(=O)N[C@H](C(OC[C@@H](C([O-])=O)NC(=O)C9=C(C(=CC(=C9)[C@H]%10[C@@H]([C@H]([C@@H]([C@H](O%10)CO)O)O)O)O5)O6)=O)CO1)=O

subset

  • 2_STAR

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:143773

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