Tripropeptin B

AlkaPlorer ID: AK041777

Synonym: '', 'Tripropeptin B'

IUPAC Name: (2R)-2-[(1R,7S,10S,13R,16S,21S,22S,25S,28R,32R)-25-[(S)-carboxy(hydroxy)methyl]-10-[3-(diaminomethylideneamino)propyl]-21-hydroxy-32-[(1R)-1-hydroxyethyl]-16-(hydroxymethyl)-28-(9-methyldecyl)-2,8,11,14,17,23,26,30,33-nonaoxo-27-oxa-3,9,12,15,18,24,31,34-octazatetracyclo[32.3.0.03,7.018,22]heptatriacontan-13-yl]-2-hydroxyacetic acid

Structure

SMILES: CC(C)CCCCCCCC[C@@H]1CC(O)=N[C@H]([C@@H](C)O)C(=O)N2CCC[C@@H]2C(=O)N2CCC[C@H]2C(O)=N[C@@H](CCCNC(=N)N)C(O)=N[C@H]([C@@H](O)C(=O)O)C(O)=N[C@@H](CO)C(=O)N2CC[C@H](O)[C@H]2C(O)=N[C@@H]([C@H](O)C(=O)O)C(=O)O1

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InChI: InChI=1S/C50H81N11O19/c1-25(2)13-8-6-4-5-7-9-14-27-23-33(65)56-34(26(3)63)46(74)60-21-12-17-31(60)45(73)59-20-11-16-30(59)41(69)54-28(15-10-19-53-50(51)52)40(68)57-35(38(66)47(75)76)42(70)55-29(24-62)44(72)61-22-18-32(64)37(61)43(71)58-36(49(79)80-27)39(67)48(77)78/h25-32,34-39,62-64,66-67H,4-24H2,1-3H3,(H,54,69)(H,55,70)(H,56,65)(H,57,68)(H,58,71)(H,75,76)(H,77,78)(H4,51,52,53)/t26-,27-,28+,29+,30+,31-,32+,34-,35-,36+,37+,38-,39+/m1/s1

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InChIKey: HDRXFYLSJDHVBY-RKNTYWEZSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
None None Xanthomonadaceae Xanthomonadales Gammaproteobacteria Pseudomonadota None Bacteria

Properties Information

Molecule Weight: 1140.256

TPSA: 487.83000000000015

MolLogP: -0.8246300000000033

Number of H-Donors: 15

Number of H-Acceptors: 18

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information