LIPID MAPS

Common Name

SQDG(37:0/18:4(9E,11E,13E,15E))

Systematic Name

1-heptatriacontanoyl,2-(9E,11E,13E,15E-octadecatetraenoyl)-3-(6'-sulfo-α-D-quinovosyl)-sn-glycerol

LM ID

LMGL05019P2D

Status

Active (generated by computational methods)

Exact Mass

Calculate m/z

1108.818752

Formula

C₆₄H₁₁₆O₁₂S

Download as...

MDLMOL SDF CSV TSV PNG

MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".

Classification

String Representations

InChiKey (Click to copy)

GSGJLSPLRBSOTL-XUWLBOBTSA-N

InChi (Click to copy)

InChI=1S/C64H116O12S/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-39-40-42-44-46-48-50-52-59(65)73-54-57(55-74-64-63(69)62(68)61(67)58(76-64)56-77(70,71)72)75-60(66)53-51-49-47-45-43-41-38-18-16-14-12-10-8-6-4-2/h6,8,10,12,14,16,18,38,57-58,61-64,67-69H,3-5,7,9,11,13,15,17,19-37,39-56H2,1-2H3,(H,70,71,72)/b8-6+,12-10+,16-14+,38-18+/t57-,58-,61-,62?,63?,64-/m1/s1

SMILES (Click to copy)

C(O[C@@H]1O[C@H](CS(=O)(O)=O)[C@@H](O)C(O)C1O)[C@]([H])(OC(CCCCCCC/C=C/C=C/C=C/C=C/CC)=O)COC(CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC)=O