1-18:2-2-18:2-Digalactosyldiacylglycerol
PubChem CID: 132472307
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| Compound Synonyms | 18:2-18:2-DGDG, 1-18:2-2-18:2-digalactosyldiacylglycerol, CHEBI:136796, DGDG(18:2(9Z,12Z)/18:3(9Z,12Z)), digalactosyldiacylglycerol 18:2(9Z,12Z)/18:3(9Z,12Z), 1,2-dilinoleoyl-3-[alpha-D-galactosyl-(1->6)-beta-D-galactosyl]-sn-glycerol, (2S)-3-[(6-O-alpha-D-galactopyranosyl-beta-D-galactopyranosyl)oxy]propane-1,2-diyl (9Z,12Z,9'Z,12'Z)di-octadeca-9,12-dienoate, 1,2-di-(9Z,12Z-octadecadienoyl)-3-[alpha-D-galactosyl-(1->6)-beta-D-galactosyl]-sn-glycerol |
|---|---|
| Topological Polar Surface Area | 231.0 |
| Hydrogen Bond Donor Count | 7.0 |
| Heavy Atom Count | 66.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 1340.0 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 11.0 |
| Iupac Name | [(2S)-2-[(9Z,12Z)-octadeca-9,12-dienoyl]oxy-3-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxypropyl] (9Z,12Z)-octadeca-9,12-dienoate |
| Prediction Hob | 0.0 |
| Xlogp | 9.2 |
| Molecular Formula | C51H88O15 |
| Prediction Swissadme | 0.0 |
| Inchi Key | MUUBILNSVLPLLL-YEKRNMFKSA-N |
| Fcsp3 | 0.803921568627451 |
| Logs | -2.344 |
| Rotatable Bond Count | 40.0 |
| Logd | 3.917 |
| Compound Name | 1-18:2-2-18:2-Digalactosyldiacylglycerol |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 940.612 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 940.612 |
| Hydrogen Bond Acceptor Count | 15.0 |
| Molecular Weight | 941.2 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 11.0 |
| Total Bond Stereocenter Count | 4.0 |
| Esol | -8.850649999999998 |
| Inchi | InChI=1S/C51H88O15/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-42(53)61-36-39(64-43(54)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)37-62-50-49(60)47(58)45(56)41(66-50)38-63-51-48(59)46(57)44(55)40(35-52)65-51/h11-14,17-20,39-41,44-52,55-60H,3-10,15-16,21-38H2,1-2H3/b13-11-,14-12-,19-17-,20-18-/t39-,40-,41-,44+,45+,46+,47+,48-,49-,50-,51+/m1/s1 |
| Smiles | CCCCC/C=C\C/C=C\CCCCCCCC(=O)OC[C@H](CO[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)CO[C@@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO)O)O)O)O)O)O)OC(=O)CCCCCCC/C=C\C/C=C\CCCCC |
| Nring | 2.0 |
| Defined Bond Stereocenter Count | 4.0 |
- 1. Outgoing r'ship
FOUND_INto/from Lepidonia Jonesii (Plant) Rel Props:Source_db:cmaup_ingredients - 2. Outgoing r'ship
FOUND_INto/from Monodora Angolensis (Plant) Rel Props:Source_db:cmaup_ingredients