methyl tumonoate A (Q27137552)

Methyl tumonoate A (English)

7 October 2016

chemical formula

C₂₀H₃₅NO₄

1 reference

Methyl tumonoate A (English)

7 October 2016

canonical SMILES

CCCCCCCC=C(C)C(C(C)C(=O)N1CCCC1C(=O)OC)O

1 reference

Methyl tumonoate A (English)

7 October 2016

isomeric SMILES

CCCCCCC/C=C(\C)/[C@H]([C@@H](C)C(=O)N1CCC[C@H]1C(=O)OC)O

1 reference

Tumonoic acids, novel metabolites from a cyanobacterial assemblage of Lyngbya majuscula and Schizothrix calcicola

Methyl tumonoate A (English)

7 October 2016

1 reference

Schizothrix calcicola

1 reference

stated in

Tumonoic acids, novel metabolites from a cyanobacterial assemblage of Lyngbya majuscula and Schizothrix calcicola

Oscillatoria margaritifera

1 reference

stated in

Phylogeny-guided isolation of ethyl tumonoate A from the marine cyanobacterium cf. Oscillatoria margaritifera

Identifiers

InChI

InChI=1S/C20H35NO4/c1-5-6-7-8-9-10-12-15(2)18(22)16(3)19(23)21-14-11-13-17(21)20(24)25-4/h12,16-18,22H,5-11,13-14H2,1-4H3/b15-12+/t16-,17+,18-/m1/s1

1 reference

Methyl tumonoate A (English)

SZDORSKCYIOHRW-HOOHWIHRSA-N

7 October 2016

InChIKey

2 references

Methyl tumonoate A (English)

7 October 2016

stated in

ChEBI release 2020-09-01

1 reference

Methyl 1-[(2R,3S,4E)-3-hydroxy-2,4-dimethyl-4-dodecenoyl]-L-prolinate (English)

7 October 2016

2 references

Methyl tumonoate A (English)

matched by identifier from

7 October 2016

InChIKey

SZDORSKCYIOHRW-HOOHWIHRSA-N

ChEBI ID

69213

mapping relation type

2 references

methyl tumonoate A (English)