| Properties | Image |
MNX_ID | MNXM102082 |
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reference | lipidmapsM:LMFA02000139 |
formula | C18H36O4 |
global charge | 0 |
mol weight | 316.482 |
InChIKey | HAJRXPMGHGMWRY-UHFFFAOYSA-N |
InChI | InChI=1S/C18H36O4/c1-2-3-4-5-6-7-8-9-10-13-16(19)17(20)14-11-12-15-18(21)22/h16-17,19-20H,2-15H2,1H3,(H,21,22) |
SMILES | CCCCCCCCCCCC(O)C(O)CCCCC(=O)O |
MNX internals
InChI (mnx) | InChI=1/C18H36O4/c1-2-3-4-5-6-7-8-9-10-13-16(19)17(20)14-11-12-15-18(21)22/h16-17,19-20H,2-15H2,1H3,(H,21,22)/t16?,17? |
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SMILES (mnx) | [CH3:1][CH2:2][CH2:3][CH2:4][CH2:5][CH2:6][CH2:7][CH2:8][CH2:9][CH2:10][CH2:13][CH:16]([CH:17]([CH2:14][CH2:11][CH2:12][CH2:15][C:18](=[O:21])[OH:22])[OH:20])[OH:19] |
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