Tripropeptins; Tripropeptin E

AlkaPlorer ID: AK316729

Synonym: None

IUPAC Name: None

Structure

SMILES: CC(C)CCCCCCCCCCCC1CC(=O)NC(C(C)O)C(=O)N2CCCC2C(=O)N2CCCC2C(=O)NC(CCCNC(=N)N)C(=O)NC(C(O)C(=O)O)C(=O)NC(CO)C(=O)N2CC(O)C(C2)C(=O)NC(C(O)C(=O)O)C(=O)O1

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InChI: InChI=1S/C53H87N11O19/c1-28(2)16-11-9-7-5-4-6-8-10-12-17-30-24-37(68)59-38(29(3)66)49(77)64-23-15-20-35(64)48(76)63-22-14-19-34(63)45(73)57-32(18-13-21-56-53(54)55)44(72)60-39(41(69)50(78)79)46(74)58-33(27-65)47(75)62-25-31(36(67)26-62)43(71)61-40(52(82)83-30)42(70)51(80)81/h28-36,38-42,65-67,69-70H,4-27H2,1-3H3,(H,57,73)(H,58,74)(H,59,68)(H,60,72)(H,61,71)(H,78,79)(H,80,81)(H4,54,55,56)

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InChIKey: VFQBGIAXZAIGNO-UHFFFAOYSA-N

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Reference

Properties Information

Molecule Weight: 1182.337

TPSA: 470.38

MolLogP: -3.9983300000000233

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