| Properties | Image |
| MNX_ID | MNXM1130634 |
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| reference | lipidmapsM:LMFA07090077 |
| formula | C33H64O4 |
| global charge | 0 |
| mol weight | 524.871 |
| InChIKey | QOPUDLPZRNXTID-UHFFFAOYSA-N |
| InChI | InChI=1S/C33H64O4/c1-3-5-7-9-11-13-14-15-17-19-21-26-30-33(36)37-31(28-24-22-25-29-32(34)35)27-23-20-18-16-12-10-8-6-4-2/h31H,3-30H2,1-2H3,(H,34,35) |
| SMILES | CCCCCCCCCCCCCCC(=O)OC(CCCCCCCCCCC)CCCCCC(=O)O |
MNX internals
| InChI (mnx) | InChI=1/C33H64O4/c1-3-5-7-9-11-13-14-15-17-19-21-26-30-33(36)37-31(28-24-22-25-29-32(34)35)27-23-20-18-16-12-10-8-6-4-2/h31H,3-30H2,1-2H3,(H,34,35)/t31? |
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| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11][CH2:13][CH2:14][CH2:15][CH2:17][CH2:19][CH2:21][CH2:26][CH2:30][C:33](=[O:36])[O:37][CH:31]([CH2:27][CH2:23][CH2:20][CH2:18][CH2:16][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])[CH2:28][CH2:24][CH2:22][CH2:25][CH2:29][C:32](=[O:34])[OH:35] |
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