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Siegesbeckin D

PropertiesImage
MNX_IDMNXM1130663 Image of MNXM1130663
referencelipidmapsM:LMFA07090109
formulaC20H38O5
global charge0
mol weight358.519
InChIKeyQVPVHQGIRUXNRB-RTBURBONSA-N
InChIInChI=1S/C20H38O5/c1-5-6-7-8-9-10-11-12-13-14-15-17(21)25-19(20(23)24-4)18(22)16(2)3/h16,18-19,22H,5-15H2,1-4H3/t18-,19-/m1/s1
SMILESCCCCCCCCCCCCC(=O)O[C@@H](C(=O)OC)[C@H](O)C(C)C
MNX internals
InChI (mnx)InChI=1/C20H38O5/c1-5-6-7-8-9-10-11-12-13-14-15-17(21)25-19(20(23)24-4)18(22)16(2)3/h16,18-19,22H,5-15H2,1-4H3/t18-,19-/m1/s1 Image of MNXM1130663
SMILES (mnx)[CH3:1][CH2:5][CH2:6][CH2:7][CH2:8][CH2:9][CH2:10][CH2:11][CH2:12][CH2:13][CH2:14][CH2:15][C:17](=[O:21])[O:25][C@H:19]([C@@H:18]([CH:16]([CH3:2])[CH3:3])[OH:22])[C:20](=[O:23])[O:24][CH3:4]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

lipidmaps:LMFA07090109
lipidmapsM:LMFA07090109
QVPVHQGIRUXNRB-RTBURBONSA-N
Siegesbeckin D
2R-tridecanoyloxy-3R-hydroxy-4-methylpentanoic acid methyl ester
FAHFA 20:0
O2