LIPID MAPS

Structure Database (LMSD)

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Common Name

Tautomycetin

Systematic Name

Synonyms

LM ID

LMPK01000056

Formula

C₃₃H₅₀O₁₀

Exact Mass

Calculate m/z

606.3404

Status

Active

Show lipids differing only in stereochemistry/bond geometry

Main

Classification

String Representations

InChiKey (Click to copy)

VAIBGAONSFVVKI-CIFLJJJCSA-N

InChi (Click to copy)

InChI=1S/C33H50O10/c1-9-24(10-2)15-25(34)14-19(4)13-18(3)11-12-26(35)21(6)28(37)16-27(36)20(5)23(8)42-30(39)17-29(38)31-22(7)32(40)43-33(31)41/h9,15,18-21,23,26-27,29,35-36,38H,1,10-14,16-17H2,2-8H3/b24-15-/t18-,19+,20+,21-,23+,26-,27+,29+/m0/s1

SMILES (Click to copy)

C1(C)C(=O)OC(=O)C=1[C@H](O)CC(=O)O[C@H](C)[C@@H](C)[C@H](O)CC(=O)[C@@H](C)[C@@H](O)CC[C@H](C)C[C@@H](C)CC(=O)/C=C(\CC)/C=C

References

Taxonomy Information

Curated from

NCBI taxonomy class

Reference

Streptomyces sp. CK4412 (#404220)

Actinomycetia (#1760)

Isolation of the biosynthetic gene cluster for tautomycetin, a linear polyketide T cell-specific immunomodulator from Streptomyces sp. CK4412.,
Microbiology (Reading), 2007

Pubmed ID: 17379718