Ganodermic acid P2

Properties Image MNX_ID MNXM125933 reference chebi:176104 formula C34H50O7 global charge 0 mol weight 570.767 InChIKey KQKZINUOFUEGEI-VXLYETTFSA-N InChI InChI=1S/C34H50O7/c1-19(30(38)39)10-12-26(40-21(3)35)20(2)25-18-29(41-22(4)36)34(9)24-11-13-27-31(5,6)28(37)15-16-32(27,7)23(24)14-17-33(25,34)8/h10-11,14,20,25-29,37H,12-13,15-18H2,1-9H3,(H,38,39)/b19-10+ SMILES CC(=O)OC(C/C=C(\C)C(=O)O)C(C)C1CC(OC(C)=O)C2(C)C3=CCC4C(C)(CCC(O)C4(C)C)C3=CCC12C MNX internals InChI (mnx) InChI=1/C34H50O7/c1-19(30(38)39)10-12-26(40-21(3)35)20(2)25-18-29(41-22(4)36)34(9)24-11-13-27-31(5,6)28(37)15-16-32(27,7)23(24)14-17-33(25,34)8/h10-11,14,20,25-29,37H,12-13,15-18H2,1-9H3,(H,38,39)/b19-10+/t20?,25?,26?,27?,28?,29?,32?,33?,34? SMILES (mnx) [CH3:1]/[C:19](=[CH:10]\[CH2:12][CH:26]([CH:20]([CH3:2])[CH:25]1[CH2:18][CH:29]([O:41][C:22]([CH3:4])=[O:36])[C:34]2([CH3:9])[C:24]3=[CH:11][CH2:13][CH:27]4[C:31]([CH3:5])([CH3:6])[CH:28]([OH:37])[CH2:15][CH2:16][C:32]4([CH3:7])[C:23]3=[CH:14][CH2:17][C:33]12[CH3:8])[O:40][C:21]([CH3:3])=[O:35])[C:30](=[O:38])[OH:39]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0