**This is a beta version of MetaNetX/MNXref, MNXref identifiers may not be final**

1,2-Diacylglycerol-Ld-Pi-Pool

Properties Image MNX_ID MNXM1563670 reference vmhM:HC02059 vmhM:HC02059 formula C5H6O5*2 global charge 0 mol weight   InChIKey   InChI   SMILES [*]C(=O)OC[C@H](CO)OC([*])=O MNX internals InChI (mnx) InChI=1/C7H12O5/c1-5(9)11-4-7(3-8)12-6(2)10/h7-8H,3-4H2,1-2H3/t7-/m0/s1/i1+1,2+1 SMILES (mnx) [13C:1](=[13CH2:2])([CH2:3][CH2:4][C@@H:5]([CH2:6][CH3:7])[O:8][O:9](=[O:10])[OH:11])[OH:12]
Parent-child relations graph	Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 3 in models (compartimentalized) 0

Similar chemical compounds in external resources

Identifier	Description
vmhM:HC02059 vmhM:HC02059 vmhmetabolite:HC02059 vmhmetabolite:HC02059	1,2-Diacylglycerol-Ld-Pi-Pool
vmhM:M_HC02059	secondary/obsolete/fantasy identifier