Basic information
- CAS
68982-81-0- Standard SMILES
CC(C)=CCC/C(C)=C/CC/C(C)=C/CC/C(C)=C/COP(=O)(O)O- InChIKey
NJAPROWVTBCCFT-HQSZAHFGSA-N- Molecular formula
- C20H35O4P
- Average molar mass
- 370.5 g/mol
- Monoisotopic mass
- 370.22729659
Overview
RN given refers to (Z,Z,Z)-isomer
Names & identifiers
- Preferred name
- Geranylgeraniol monophosphate
- IUPAC
- [(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl] dihydrogen phosphate
- English name
- geranylgeraniol monophosphate
- Molecular weight
- 0
Names & synonyms
GGMPGeranylgeraniol monophosphate68982-81-02,6,10,14-Hexadecatetraen-1-ol, 3,7,11,15-tetramethyl-, dihydrogen phosphate, (E,E,E)-RefChem:142985SCHEMBL1379697E.E.E-GERANYLGERANYL MONOPHOSPHATE, NH4+ salt
Database identifiers
- CAS
68982-81-0- PubChem CID
- 6443839
- Nikkaji
- J849.862H
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 66.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 12
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 546
Chemistry & industry
Suppliers1 total
上海贝万塔生物科技有限公司021-67187366 19901745723 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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