Marinobactin F

AlkaPlorer ID: AK063700

Synonym: None

IUPAC Name: (2S)-5-[acetyl(hydroxy)amino]-2-[[(2S)-2-[[(2R)-5-[acetyl(hydroxy)amino]-2-[[(2R)-3-hydroxy-2-[[(2S,7R,8R)-7-hydroxy-8-(octadecanoylamino)-6,9-dioxo-1,5-diazonane-2-carbonyl]amino]propanoyl]amino]pentanoyl]amino]-3-hydroxypropanoyl]amino]pentanoic acid

Structure

SMILES: CCCCCCCCCCCCCCCCCC(O)=N[C@H]1C(O)=N[C@H](C(O)=N[C@H](CO)C(O)=N[C@H](CCCN(O)C(C)=O)C(O)=N[C@@H](CO)C(O)=N[C@@H](CCCN(O)C(C)=O)C(=O)O)CCN=C(O)[C@@H]1O

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InChI: InChI=1S/C46H81N9O16/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23-37(60)53-38-39(61)45(67)47-25-24-33(49-44(38)66)41(63)52-35(28-56)42(64)48-32(21-19-26-54(70)30(2)58)40(62)51-36(29-57)43(65)50-34(46(68)69)22-20-27-55(71)31(3)59/h32-36,38-39,56-57,61,70-71H,4-29H2,1-3H3,(H,47,67)(H,48,64)(H,49,66)(H,50,65)(H,51,62)(H,52,63)(H,53,60)(H,68,69)/t32-,33+,34+,35-,36+,38-,39-/m1/s1

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InChIKey: KCGAMQQBKFMPJW-BSLNCUQWSA-N

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Source

Properties Information

Molecule Weight: 1016.2009999999996

TPSA: 407.2000000000001

MolLogP: 5.02460000000001

Number of H-Donors: 13

Number of H-Acceptors: 15

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information